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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 21:52:31 UTC

Update Date

2021-09-26 23:16:50 UTC

HMDB ID

HMDB0259340

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Tyr-Gly-Gly-Phe-Gly-NH2

Description

2-amino-N-[({[(1-{[(C-hydroxycarbonimidoyl)methyl]-C-hydroxycarbonimidoyl}-2-phenylethyl)-C-hydroxycarbonimidoyl]methyl}-C-hydroxycarbonimidoyl)methyl]-3-(4-hydroxyphenyl)propanimidic acid belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Based on a literature review very few articles have been published on 2-amino-N-[({[(1-{[(C-hydroxycarbonimidoyl)methyl]-C-hydroxycarbonimidoyl}-2-phenylethyl)-C-hydroxycarbonimidoyl]methyl}-C-hydroxycarbonimidoyl)methyl]-3-(4-hydroxyphenyl)propanimidic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). Tyr-gly-gly-phe-gly-nh2 is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Tyr-Gly-Gly-Phe-Gly-NH2 is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652309112123522D          

 36 37  0  0  0  0            999 V2000
    1.9426  -11.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5147  -11.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3155  -11.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5443  -12.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9723  -12.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1714  -12.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3452  -12.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9172  -11.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6884  -11.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2604  -10.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8875  -10.8908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6587  -10.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2858  -10.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9850  -10.6926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4384  -11.2871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  8 16  1  0  0  0  0
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 29 34  1  0  0  0  0
 32 35  1  0  0  0  0
 27 36  1  0  0  0  0
M  END

HMDB0259340
     RDKit          3D
Tyr-Gly-Gly-Phe-Gly-NH2
 66 67  0  0  0  0  0  0  0  0999 V2000
   -7.3546    3.0907   -0.8223 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6292    3.5943   -1.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1033    4.5874   -2.5413 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0080    1.9020   -1.5773 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8422    1.1061   -1.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4535   -0.0264   -0.9324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156   -1.2260   -0.9541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7054   -1.0957   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1751   -1.2015    0.7309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5014   -1.0812    0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.6264   -0.8630   -1.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1329   -0.4860   -1.4209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.4009   -0.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4323   -0.7196   -0.3674 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7754    0.5917    0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  2  0
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 15 10  1  0
 36 30  1  0
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M  END


  Mrv1652309112123522D          

 36 37  0  0  0  0            999 V2000
    1.9426  -11.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5147  -11.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3155  -11.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5443  -12.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6884  -11.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2604  -10.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7181  -12.0797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4638  -11.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6926  -12.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8367  -10.8908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  8 16  1  0  0  0  0
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 29 34  1  0  0  0  0
 32 35  1  0  0  0  0
 27 36  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0259340

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O

> <INCHI_IDENTIFIER>
InChI=1S/C24H30N6O6/c25-18(10-16-6-8-17(31)9-7-16)23(35)29-13-21(33)27-14-22(34)30-19(24(36)28-12-20(26)32)11-15-4-2-1-3-5-15/h1-9,18-19,31H,10-14,25H2,(H2,26,32)(H,27,33)(H,28,36)(H,29,35)(H,30,34)

> <INCHI_KEY>
XTWUMDHUVLVWBI-UHFFFAOYSA-N

> <FORMULA>
C24H30N6O6

> <MOLECULAR_WEIGHT>
498.54

> <EXACT_MASS>
498.22268271

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
66

> <JCHEM_AVERAGE_POLARIZABILITY>
51.417591913964955

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-N-({[({1-[(carbamoylmethyl)carbamoyl]-2-phenylethyl}carbamoyl)methyl]carbamoyl}methyl)-3-(4-hydroxyphenyl)propanamide

> <ALOGPS_LOGP>
-0.21

> <JCHEM_LOGP>
-2.3692517463949234

> <ALOGPS_LOGS>
-4.08

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
11.959643553639035

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.50951460338293

> <JCHEM_PKA_STRONGEST_BASIC>
7.727256735803519

> <JCHEM_POLAR_SURFACE_AREA>
205.73999999999998

> <JCHEM_REFRACTIVITY>
129.2463

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.19e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-N-{[({[1-(carbamoylmethylcarbamoyl)-2-phenylethyl]carbamoyl}methyl)carbamoyl]methyl}-3-(4-hydroxyphenyl)propanamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0259340
     RDKit          3D
Tyr-Gly-Gly-Phe-Gly-NH2
 66 67  0  0  0  0  0  0  0  0999 V2000
   -7.3546    3.0907   -0.8223 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6292    3.5943   -1.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1033    4.5874   -2.5413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3563    3.0081   -2.4117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0080    1.9020   -1.5773 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8422    1.1061   -1.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1004    1.4465   -2.7315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4535   -0.0264   -0.9324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156   -1.2260   -0.9541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7054   -1.0957   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1751   -1.2015    0.7309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5014   -1.0812    0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4144   -0.8517   -0.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9705   -0.7400   -1.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6264   -0.8630   -1.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1329   -0.4860   -1.4209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.4009   -0.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020    0.0845    0.4846 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3156   -0.9000   -1.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4323   -0.7196   -0.3674 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7754    0.5917    0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1087    1.5960   -0.3716 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959    0.9144    0.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364   -0.2567    1.3397 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3358   -1.0417    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3486   -0.7406   -0.8414 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0658   -2.2354    0.8345 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9717   -2.3298    2.2856 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5168   -2.2625    0.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464   -1.1119    1.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3755    0.0878    0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0538    1.1648    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6293    1.0908    2.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3257    2.1742    2.6746 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5242   -0.0745    2.8391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8413   -1.1337    2.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3173    2.7109   -0.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8812    3.1156    0.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5790    3.8238   -2.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3727    2.7540   -3.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6282    1.6575   -0.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2590    0.2887    0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8474   -1.9577   -0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2856   -1.7920   -1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4210   -1.3834    1.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8331   -1.1725    2.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4740   -0.7549    0.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6943   -0.5600   -2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3159   -0.7687   -2.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1243   -0.8867   -2.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702   -0.2856   -2.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2257   -1.9559   -1.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9611   -1.5253   -0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620    1.6174    0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470    1.4325    1.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450   -0.5166    2.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5892   -3.1645    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3989   -1.4821    2.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0196   -2.5150    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6574   -2.2649   -0.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961   -3.1798    0.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9252    0.1580   -0.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1499    2.1089    0.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4113    3.0399    2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9763   -0.1274    3.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7443   -2.0744    2.8464 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  2  0
 15 10  1  0
 36 30  1  0
  1 37  1  0
  1 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 11 45  1  0
 12 46  1  0
 13 47  1  0
 14 48  1  0
 15 49  1  0
 16 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 27 57  1  0
 28 58  1  0
 28 59  1  0
 29 60  1  0
 29 61  1  0
 31 62  1  0
 32 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       3.626 -22.179   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.694 -21.069   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.189 -21.439   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.616 -22.919   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.548 -24.028   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.053 -23.659   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.111 -23.289   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.179 -22.179   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.752 -20.699   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       9.819 -19.590   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0       7.257 -20.329   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       6.830 -18.850   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335 -18.480   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       4.267 -19.590   0.000  0.00  0.00           O+0
HETATM   15  N   UNK     0       4.908 -17.000   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0      10.674 -22.549   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      11.742 -21.439   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      11.314 -19.960   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      13.236 -21.809   0.000  0.00  0.00           C+0
HETATM   20  N   UNK     0      14.304 -20.699   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      15.799 -21.069   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      16.226 -22.549   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      16.867 -19.960   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0      18.362 -20.329   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0      19.430 -19.220   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      19.003 -17.740   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      20.925 -19.590   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      21.992 -18.480   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      23.487 -18.850   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      24.555 -17.740   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      26.050 -18.110   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      26.477 -19.590   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      25.409 -20.699   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      23.914 -20.329   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      27.972 -19.960   0.000  0.00  0.00           O+0
HETATM   36  N   UNK     0      21.352 -21.069   0.000  0.00  0.00           N+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    7                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9   16                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16    8   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28   36                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30   34                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33   35                                                  
CONECT   33   32   34                                                       
CONECT   34   33   29                                                       
CONECT   35   32                                                            
CONECT   36   27                                                            
MASTER        0    0    0    0    0    0    0    0   36    0   74    0
END

COMPND    HMDB0259340
HETATM    1  N1  UNL     1      -7.355   3.091  -0.822  1.00  0.00           N  
HETATM    2  C1  UNL     1      -6.629   3.594  -1.937  1.00  0.00           C  
HETATM    3  O1  UNL     1      -7.103   4.587  -2.541  1.00  0.00           O  
HETATM    4  C2  UNL     1      -5.356   3.008  -2.412  1.00  0.00           C  
HETATM    5  N2  UNL     1      -5.008   1.902  -1.577  1.00  0.00           N  
HETATM    6  C3  UNL     1      -3.842   1.106  -1.757  1.00  0.00           C  
HETATM    7  O2  UNL     1      -3.100   1.446  -2.731  1.00  0.00           O  
HETATM    8  C4  UNL     1      -3.454  -0.026  -0.932  1.00  0.00           C  
HETATM    9  C5  UNL     1      -4.316  -1.226  -0.954  1.00  0.00           C  
HETATM   10  C6  UNL     1      -5.705  -1.096  -0.554  1.00  0.00           C  
HETATM   11  C7  UNL     1      -6.175  -1.202   0.731  1.00  0.00           C  
HETATM   12  C8  UNL     1      -7.501  -1.081   0.982  1.00  0.00           C  
HETATM   13  C9  UNL     1      -8.414  -0.852  -0.031  1.00  0.00           C  
HETATM   14  C10 UNL     1      -7.970  -0.740  -1.339  1.00  0.00           C  
HETATM   15  C11 UNL     1      -6.626  -0.863  -1.581  1.00  0.00           C  
HETATM   16  N3  UNL     1      -2.133  -0.486  -1.421  1.00  0.00           N  
HETATM   17  C12 UNL     1      -0.954  -0.401  -0.679  1.00  0.00           C  
HETATM   18  O3  UNL     1      -0.902   0.084   0.485  1.00  0.00           O  
HETATM   19  C13 UNL     1       0.316  -0.900  -1.267  1.00  0.00           C  
HETATM   20  N4  UNL     1       1.432  -0.720  -0.367  1.00  0.00           N  
HETATM   21  C14 UNL     1       1.775   0.592   0.040  1.00  0.00           C  
HETATM   22  O4  UNL     1       1.109   1.596  -0.372  1.00  0.00           O  
HETATM   23  C15 UNL     1       2.896   0.914   0.950  1.00  0.00           C  
HETATM   24  N5  UNL     1       3.636  -0.257   1.340  1.00  0.00           N  
HETATM   25  C16 UNL     1       4.336  -1.042   0.390  1.00  0.00           C  
HETATM   26  O5  UNL     1       4.349  -0.741  -0.841  1.00  0.00           O  
HETATM   27  C17 UNL     1       5.066  -2.235   0.834  1.00  0.00           C  
HETATM   28  N6  UNL     1       4.972  -2.330   2.286  1.00  0.00           N  
HETATM   29  C18 UNL     1       6.517  -2.263   0.464  1.00  0.00           C  
HETATM   30  C19 UNL     1       7.246  -1.112   1.043  1.00  0.00           C  
HETATM   31  C20 UNL     1       7.376   0.088   0.341  1.00  0.00           C  
HETATM   32  C21 UNL     1       8.054   1.165   0.870  1.00  0.00           C  
HETATM   33  C22 UNL     1       8.629   1.091   2.116  1.00  0.00           C  
HETATM   34  O6  UNL     1       9.326   2.174   2.675  1.00  0.00           O  
HETATM   35  C23 UNL     1       8.524  -0.075   2.839  1.00  0.00           C  
HETATM   36  C24 UNL     1       7.841  -1.134   2.288  1.00  0.00           C  
HETATM   37  H1  UNL     1      -8.317   2.711  -0.928  1.00  0.00           H  
HETATM   38  H2  UNL     1      -6.881   3.116   0.123  1.00  0.00           H  
HETATM   39  H3  UNL     1      -4.579   3.824  -2.315  1.00  0.00           H  
HETATM   40  H4  UNL     1      -5.373   2.754  -3.491  1.00  0.00           H  
HETATM   41  H5  UNL     1      -5.628   1.657  -0.777  1.00  0.00           H  
HETATM   42  H6  UNL     1      -3.259   0.289   0.112  1.00  0.00           H  
HETATM   43  H7  UNL     1      -3.847  -1.958  -0.222  1.00  0.00           H  
HETATM   44  H8  UNL     1      -4.286  -1.792  -1.917  1.00  0.00           H  
HETATM   45  H9  UNL     1      -5.421  -1.383   1.498  1.00  0.00           H  
HETATM   46  H10 UNL     1      -7.833  -1.173   2.027  1.00  0.00           H  
HETATM   47  H11 UNL     1      -9.474  -0.755   0.158  1.00  0.00           H  
HETATM   48  H12 UNL     1      -8.694  -0.560  -2.128  1.00  0.00           H  
HETATM   49  H13 UNL     1      -6.316  -0.769  -2.621  1.00  0.00           H  
HETATM   50  H14 UNL     1      -2.124  -0.887  -2.378  1.00  0.00           H  
HETATM   51  H15 UNL     1       0.470  -0.286  -2.197  1.00  0.00           H  
HETATM   52  H16 UNL     1       0.226  -1.956  -1.555  1.00  0.00           H  
HETATM   53  H17 UNL     1       1.961  -1.525  -0.014  1.00  0.00           H  
HETATM   54  H18 UNL     1       3.562   1.617   0.396  1.00  0.00           H  
HETATM   55  H19 UNL     1       2.447   1.432   1.831  1.00  0.00           H  
HETATM   56  H20 UNL     1       3.645  -0.517   2.341  1.00  0.00           H  
HETATM   57  H21 UNL     1       4.589  -3.165   0.404  1.00  0.00           H  
HETATM   58  H22 UNL     1       5.399  -1.482   2.697  1.00  0.00           H  
HETATM   59  H23 UNL     1       4.020  -2.515   2.631  1.00  0.00           H  
HETATM   60  H24 UNL     1       6.657  -2.265  -0.640  1.00  0.00           H  
HETATM   61  H25 UNL     1       6.996  -3.180   0.866  1.00  0.00           H  
HETATM   62  H26 UNL     1       6.925   0.158  -0.646  1.00  0.00           H  
HETATM   63  H27 UNL     1       8.150   2.109   0.305  1.00  0.00           H  
HETATM   64  H28 UNL     1       9.411   3.040   2.151  1.00  0.00           H  
HETATM   65  H29 UNL     1       8.976  -0.127   3.815  1.00  0.00           H  
HETATM   66  H30 UNL     1       7.744  -2.074   2.846  1.00  0.00           H  
CONECT    1    2   37   38
CONECT    2    3    3    4
CONECT    4    5   39   40
CONECT    5    6   41
CONECT    6    7    7    8
CONECT    8    9   16   42
CONECT    9   10   43   44
CONECT   10   11   11   15
CONECT   11   12   45
CONECT   12   13   13   46
CONECT   13   14   47
CONECT   14   15   15   48
CONECT   15   49
CONECT   16   17   50
CONECT   17   18   18   19
CONECT   19   20   51   52
CONECT   20   21   53
CONECT   21   22   22   23
CONECT   23   24   54   55
CONECT   24   25   56
CONECT   25   26   26   27
CONECT   27   28   29   57
CONECT   28   58   59
CONECT   29   30   60   61
CONECT   30   31   31   36
CONECT   31   32   62
CONECT   32   33   33   63
CONECT   33   34   35
CONECT   34   64
CONECT   35   36   36   65
CONECT   36   66
END

HMDB0259340
     RDKit          3D
Tyr-Gly-Gly-Phe-Gly-NH2
 66 67  0  0  0  0  0  0  0  0999 V2000
   -7.3546    3.0907   -0.8223 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6292    3.5943   -1.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1033    4.5874   -2.5413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3563    3.0081   -2.4117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0080    1.9020   -1.5773 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8422    1.1061   -1.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1004    1.4465   -2.7315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4535   -0.0264   -0.9324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156   -1.2260   -0.9541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7054   -1.0957   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1751   -1.2015    0.7309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5014   -1.0812    0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4144   -0.8517   -0.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9705   -0.7400   -1.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6264   -0.8630   -1.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1329   -0.4860   -1.4209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540   -0.4009   -0.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020    0.0845    0.4846 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3156   -0.9000   -1.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4323   -0.7196   -0.3674 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7754    0.5917    0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1087    1.5960   -0.3716 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959    0.9144    0.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364   -0.2567    1.3397 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3358   -1.0417    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3486   -0.7406   -0.8414 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0658   -2.2354    0.8345 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9717   -2.3298    2.2856 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5168   -2.2625    0.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464   -1.1119    1.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3755    0.0878    0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0538    1.1648    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6293    1.0908    2.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3257    2.1742    2.6746 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5242   -0.0745    2.8391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8413   -1.1337    2.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3173    2.7109   -0.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8812    3.1156    0.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5790    3.8238   -2.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3727    2.7540   -3.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6282    1.6575   -0.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2590    0.2887    0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8474   -1.9577   -0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2856   -1.7920   -1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4210   -1.3834    1.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8331   -1.1725    2.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4740   -0.7549    0.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6943   -0.5600   -2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3159   -0.7687   -2.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1243   -0.8867   -2.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702   -0.2856   -2.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2257   -1.9559   -1.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9611   -1.5253   -0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620    1.6174    0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470    1.4325    1.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450   -0.5166    2.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5892   -3.1645    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3989   -1.4821    2.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0196   -2.5150    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6574   -2.2649   -0.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961   -3.1798    0.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9252    0.1580   -0.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1499    2.1089    0.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4113    3.0399    2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9763   -0.1274    3.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7443   -2.0744    2.8464 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  2  0
 15 10  1  0
 36 30  1  0
  1 37  1  0
  1 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 11 45  1  0
 12 46  1  0
 13 47  1  0
 14 48  1  0
 15 49  1  0
 16 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 27 57  1  0
 28 58  1  0
 28 59  1  0
 29 60  1  0
 29 61  1  0
 31 62  1  0
 32 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-Amino-N-[({[(1-{[(C-hydroxycarbonimidoyl)methyl]-C-hydroxycarbonimidoyl}-2-phenylethyl)-C-hydroxycarbonimidoyl]methyl}-C-hydroxycarbonimidoyl)methyl]-3-(4-hydroxyphenyl)propanimidate	Generator

Chemical Formula

C₂₄H₃₀N₆O₆

Average Molecular Weight

498.54

Monoisotopic Molecular Weight

498.22268271

IUPAC Name

2-amino-N-({[({1-[(carbamoylmethyl)carbamoyl]-2-phenylethyl}carbamoyl)methyl]carbamoyl}methyl)-3-(4-hydroxyphenyl)propanamide

Traditional Name

2-amino-N-{[({[1-(carbamoylmethylcarbamoyl)-2-phenylethyl]carbamoyl}methyl)carbamoyl]methyl}-3-(4-hydroxyphenyl)propanamide

CAS Registry Number

Not Available

SMILES

NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O

InChI Identifier

InChI=1S/C24H30N6O6/c25-18(10-16-6-8-17(31)9-7-16)23(35)29-13-21(33)27-14-22(34)30-19(24(36)28-12-20(26)32)11-15-4-2-1-3-5-15/h1-9,18-19,31H,10-14,25H2,(H2,26,32)(H,27,33)(H,28,36)(H,29,35)(H,30,34)

InChI Key

XTWUMDHUVLVWBI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Oligopeptides

Alternative Parents

Substituents

Alpha-oligopeptide
Tyrosine or derivatives
Phenylalanine or derivatives
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Amphetamine or derivatives
Alpha-amino acid or derivatives
N-substituted-alpha-amino acid
1-hydroxy-2-unsubstituted benzenoid
Aralkylamine
Phenol
Fatty acyl
Benzenoid
Fatty amide
Monocyclic benzene moiety
Secondary carboxylic acid amide
Primary carboxylic acid amide
Carboxamide group
Amino acid or derivatives
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Carbonyl group
Amine
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-0.21	ALOGPS
logP	-2.4	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	9.51	ChemAxon
pKa (Strongest Basic)	7.73	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	205.74 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	129.25 m³·mol⁻¹	ChemAxon
Polarizability	51.42 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	211.026	30932474
DeepCCS	[M-H]-	208.63	30932474
DeepCCS	[M-2H]-	241.73	30932474
DeepCCS	[M+Na]+	216.977	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Tyr-Gly-Gly-Phe-Gly-NH2	NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	5179.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2	NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	3112.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2	NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	5243.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #1	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	4642.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #1	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	4017.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #1	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	6990.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #10	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4613.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #10	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4116.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #10	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	7254.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #11	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4595.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #11	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4065.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #11	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	7274.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #12	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C	4618.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #12	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C	4059.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #12	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C	7089.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #13	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4677.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #13	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4213.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #13	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7291.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #14	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4568.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #14	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4111.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #14	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7189.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4548.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4108.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7244.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #16	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4562.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #16	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4159.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #16	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7244.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #17	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4556.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #17	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4155.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #17	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7037.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #18	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4464.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #18	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4136.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #18	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7596.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #19	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4458.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #19	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4099.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #19	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	7587.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #2	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1	4619.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #2	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1	4055.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #2	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1	6967.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #20	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4496.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #20	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4106.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #20	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	7445.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #21	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4466.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #21	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4095.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #21	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	7761.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #22	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4484.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #22	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4121.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #22	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	7606.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #23	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4468.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #23	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4079.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #23	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7621.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	4575.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	4013.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #3	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	7292.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #4	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	4585.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #4	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	4036.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #4	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	7448.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #5	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	4560.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #5	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	3993.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #5	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)C=C1	7451.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	4592.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	3978.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #6	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)C=C1	7313.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #7	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C	4678.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #7	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C	4108.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #7	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C	6755.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #8	C[Si](C)(C)N(C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4715.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #8	C[Si](C)(C)N(C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4156.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #8	C[Si](C)(C)N(C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	7329.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #9	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4642.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #9	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4080.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TMS,isomer #9	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	7214.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C	4612.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C	4041.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C	6156.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #10	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4524.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #10	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4065.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #10	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	6600.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #11	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4505.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #11	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4054.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #11	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	6419.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4438.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4017.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #12	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	6985.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4411.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	3993.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #13	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	6974.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #14	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4445.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #14	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	3989.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #14	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	6850.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #15	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4434.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #15	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	3999.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #15	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	7125.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4447.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4008.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	6991.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	4442.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	3978.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C=C1	6995.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #18	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4653.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #18	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4176.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #18	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	6360.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #19	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4549.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #19	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4096.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #19	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	6274.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4654.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4070.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #2	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6695.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #20	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4545.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #20	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4092.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #20	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	6315.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #21	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4565.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #21	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4135.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #21	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	6317.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #22	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4581.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #22	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4109.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #22	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C	6276.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #23	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4644.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #23	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4158.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #23	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6382.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #24	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4642.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #24	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4140.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #24	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6888.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #25	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4618.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #25	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4174.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #25	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6922.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #26	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(N)=O	4611.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #26	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(N)=O	4136.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #26	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(N)=O	6941.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #27	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4628.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #27	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4132.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #27	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6770.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #28	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4484.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #28	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4097.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #28	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6823.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #29	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4470.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #29	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4070.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #29	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6824.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #3	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4574.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #3	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	3997.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #3	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	6598.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #30	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4486.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #30	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4067.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #30	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6662.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #31	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4461.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #31	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4074.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #31	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6878.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #32	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4466.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #32	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4093.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #32	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6697.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #33	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4452.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #33	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4058.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #33	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6721.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #34	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4529.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #34	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4163.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #34	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6823.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #35	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4546.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #35	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4187.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #35	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	6864.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #36	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4580.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #36	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4224.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #36	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6876.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #37	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4570.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #37	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4217.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #37	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	6685.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #38	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4413.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #38	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4119.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #38	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	6777.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #39	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4413.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #39	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4157.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #39	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	6773.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #4	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4546.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #4	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4026.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #4	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	6639.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #40	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4422.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #40	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4143.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #40	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	6592.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #41	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4425.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #41	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4125.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #41	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	6836.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #42	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4424.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #42	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4136.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #42	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	6633.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #43	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4423.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #43	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	4161.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #43	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C	6655.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #44	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4343.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #44	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4093.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #44	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7225.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #45	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4345.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #45	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4114.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #45	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	7092.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #46	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4355.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #46	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4090.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #46	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	7089.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #47	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4357.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #47	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4093.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #47	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	7242.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #5	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	4528.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #5	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	3987.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #5	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C	6648.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #6	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C	4547.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #6	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C	3975.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #6	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C	6483.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4622.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4122.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6626.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #8	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4509.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #8	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4026.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #8	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	6545.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #9	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4504.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #9	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	4029.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TMS,isomer #9	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C	6592.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #1	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4599.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #1	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4114.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #1	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5853.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #10	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4580.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #10	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4050.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #10	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6242.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #11	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4453.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #11	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4031.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #11	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6296.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #12	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4432.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #12	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4002.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #12	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6294.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #13	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4444.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #13	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3997.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #13	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6161.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #14	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4432.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #14	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4007.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #14	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6339.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #15	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4432.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #15	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4018.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #15	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6186.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #16	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	4430.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #16	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3989.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #16	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6206.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4536.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4124.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6149.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4556.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4145.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6306.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #19	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4522.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #19	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4115.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #19	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6294.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4498.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4041.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	5795.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #20	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4523.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #20	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4092.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #20	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6264.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #21	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4402.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #21	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4050.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #21	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	6235.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4402.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4077.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	6233.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4408.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4054.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	6088.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4402.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4053.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	6283.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #25	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4394.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #25	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4046.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #25	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	6116.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #26	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4414.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #26	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	4070.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #26	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C	6137.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #27	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4368.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #27	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4009.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #27	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6701.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #28	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4353.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #28	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4024.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #28	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6586.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #29	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4355.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #29	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4005.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #29	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6582.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4496.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4039.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	5826.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #30	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4378.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #30	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4007.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #30	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6710.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #31	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4676.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #31	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4238.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #31	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6035.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #32	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4584.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #32	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4185.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #32	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5945.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #33	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4577.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #33	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4205.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #33	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5980.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #34	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4554.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #34	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4174.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #34	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5977.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #35	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4526.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #35	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4151.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #35	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5948.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #36	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4431.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #36	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4120.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #36	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5916.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #37	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4434.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #37	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4153.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #37	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5909.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #38	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4448.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #38	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4130.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #38	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5880.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #39	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4580.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #39	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4170.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #39	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5968.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4517.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4072.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	5828.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #40	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4444.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #40	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4125.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #40	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5951.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #41	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4449.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #41	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4126.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #41	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5908.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #42	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4581.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #42	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4159.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #42	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6004.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #43	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4463.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #43	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4150.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #43	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5917.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #44	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4583.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #44	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4200.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #44	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6003.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #45	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4593.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #45	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4171.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #45	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5976.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #46	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4557.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #46	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4172.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #46	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6524.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #47	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4550.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #47	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4147.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #47	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6530.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #48	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4552.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #48	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4143.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #48	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6394.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #49	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4538.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #49	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4155.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #49	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6570.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #5	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4526.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #5	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	4052.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #5	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C	5796.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #50	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4535.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #50	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4171.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #50	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6415.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #51	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4544.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #51	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4138.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #51	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6443.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #52	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4380.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #52	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4092.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #52	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6479.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #53	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4365.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #53	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4110.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #53	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6333.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #54	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4369.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #54	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4088.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #54	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6343.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #55	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4372.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #55	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4084.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #55	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6382.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #56	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4461.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #56	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4181.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #56	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	6450.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #57	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4465.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #57	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4209.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #57	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6455.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #58	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4465.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #58	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4191.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #58	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	6301.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #59	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4472.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #59	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4209.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #59	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6498.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4595.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4100.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C	5878.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #60	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4463.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #60	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4213.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #60	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	6324.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #61	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4489.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #61	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4229.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #61	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	6352.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #62	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4336.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #62	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4157.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #62	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6423.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #63	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4340.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #63	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4148.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #63	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6259.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #64	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4327.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #64	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4168.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #64	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6272.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #65	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4337.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #65	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4137.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #65	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6314.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #66	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4305.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #66	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4097.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #66	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	6788.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4604.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4075.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #7	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6343.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #8	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4581.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #8	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4097.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #8	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6370.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #9	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4571.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #9	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4060.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,4TMS,isomer #9	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6387.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4666.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4180.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #1	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	5601.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #10	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4399.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #10	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4071.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #10	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5532.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #11	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4409.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #11	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4069.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #11	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5496.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #12	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4533.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #12	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4106.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #12	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5578.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4428.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4096.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #13	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5506.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4551.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4141.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5580.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4576.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4124.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5561.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4568.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4116.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #16	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6087.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4552.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4087.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #17	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6090.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4562.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4087.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #18	C[Si](C)(C)OC1=CC=C(CC(C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	5978.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #19	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4526.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #19	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4092.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #19	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6121.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #2	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4544.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #2	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4133.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #2	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5526.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #20	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4529.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #20	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4104.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #20	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	5993.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #21	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4539.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #21	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	4076.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #21	C[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1	6017.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #22	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4372.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #22	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4041.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #22	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6054.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #23	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4358.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #23	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4060.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #23	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5931.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #24	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4361.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #24	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4039.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #24	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5940.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #25	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4370.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #25	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4040.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #25	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5971.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #26	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4495.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #26	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4145.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #26	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	5919.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #27	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4460.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #27	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4127.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #27	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	5893.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #28	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4485.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #28	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4117.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #28	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	5880.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #29	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4476.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #29	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4143.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #29	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6035.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #3	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4535.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #3	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4146.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #3	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5554.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #30	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4491.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #30	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4144.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #30	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6005.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #31	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4485.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #31	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4125.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #31	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	5999.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #32	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4348.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #32	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4095.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #32	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5986.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #33	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4343.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #33	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4082.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #33	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5847.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #34	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4336.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #34	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4104.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #34	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5859.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #35	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4345.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #35	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4077.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #35	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5895.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #36	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4341.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #36	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	4054.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #36	C[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1	6367.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #37	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4626.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #37	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4237.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #37	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	5684.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #38	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4629.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #38	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	4249.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #38	C[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5708.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #39	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4654.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #39	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4278.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #39	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	5709.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #4	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4511.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #4	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4121.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #4	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5551.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #40	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4660.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #40	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4257.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #40	C[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	5688.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #41	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4514.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #41	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4232.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #41	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5636.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #42	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4490.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #42	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4214.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #42	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5625.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #43	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4494.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #43	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4200.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #43	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5609.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #44	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4487.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #44	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4212.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #44	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5662.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #45	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4485.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #45	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4213.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #45	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5633.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #46	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4473.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #46	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4188.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #46	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5638.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #47	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4364.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #47	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4174.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #47	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5609.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #48	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4362.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #48	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4178.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #48	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5574.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #49	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4540.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #49	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4204.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #49	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5660.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #5	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4515.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #5	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4105.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #5	C[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5530.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #50	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4360.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #50	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4200.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #50	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5574.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #51	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4529.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #51	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4236.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #51	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5651.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #52	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4551.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #52	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4213.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #52	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5635.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #53	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4376.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #53	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4170.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #53	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5609.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #54	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4535.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #54	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4207.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #54	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5687.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #55	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4545.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #55	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4202.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #55	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5659.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #56	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4554.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #56	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4227.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #56	C[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5665.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #57	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4535.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #57	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4181.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #57	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6243.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #58	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4530.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #58	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4197.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #58	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)C(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6123.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #59	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4530.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #59	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4178.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #59	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6139.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #6	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4399.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #6	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4068.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #6	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5505.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #60	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4508.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #60	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	4176.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #60	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C	6164.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #61	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4321.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #61	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4137.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #61	C[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6091.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #62	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4442.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #62	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4229.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #62	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6160.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #63	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4438.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #63	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4211.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #63	C[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	6025.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #64	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4439.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #64	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4228.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #64	C[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	6044.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #65	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4432.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #65	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	4221.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #65	C[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C	6070.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #66	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4295.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #66	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4179.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #66	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6016.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #7	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4401.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #7	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4094.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #7	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5499.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #8	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4416.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #8	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4079.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #8	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5475.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #9	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4545.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #9	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4119.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,5TMS,isomer #9	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5553.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	5135.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	4389.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O	6832.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5073.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4450.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	7004.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5063.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4412.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	7001.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	5059.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	4411.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	6879.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	5107.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4531.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	6969.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	5045.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4442.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	6910.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	5046.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4440.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	6929.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	5051.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4479.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	6947.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	5031.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4487.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	6801.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4981.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4443.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	7326.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4996.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4420.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	7303.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1	5111.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1	4415.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1	6765.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	5002.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4417.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	7213.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	5002.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4412.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	7430.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	5014.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4420.5	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	7326.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4988.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4401.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	7325.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	5073.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	4380.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	7118.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	5107.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	4392.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	7229.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	5097.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	4357.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	7214.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	5094.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	4341.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C=C1	7125.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C	5103.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C	4455.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C	6520.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N(C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5150.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N(C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4456.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N(C(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	7056.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5087.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4427.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6982.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N[Si](C)(C)C(C)(C)C	5258.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N[Si](C)(C)C(C)(C)C	4536.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N[Si](C)(C)C(C)(C)C	6068.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	5222.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	4534.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	6413.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	5201.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	4525.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	6303.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5168.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4491.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6804.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5180.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4465.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6784.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5185.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4452.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6717.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5184.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4481.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6882.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5195.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4471.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)N(CC(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6799.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5171.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4465.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6798.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5231.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4638.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6145.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5146.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4568.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6127.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5354.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4520.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6493.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5149.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4562.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6137.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5155.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4597.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6146.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5172.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4580.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(CC1=CC=C(O)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6132.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5282.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4595.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6170.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5272.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4588.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6621.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5278.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4591.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)C(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6626.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(N)=O	5276.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(N)=O	4557.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)C(=O)NCC(N)=O	6632.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5261.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4553.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6541.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5135.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4563.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6596.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5159.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4539.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6583.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5255.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4496.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6461.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5153.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4533.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6499.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5119.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4541.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6612.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5140.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4550.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6508.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5100.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4533.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6520.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	5181.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4606.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6525.6	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5196.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4624.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6524.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	5220.0	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4652.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6548.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	5198.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4644.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	6436.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5082.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4567.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6512.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5112.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4585.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6518.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5242.2	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4515.8	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6476.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5108.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4573.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6414.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5089.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4569.3	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CN(C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6542.8	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5106.1	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4575.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6419.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5082.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4594.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6449.1	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	5068.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4530.6	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	6957.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	5075.7	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	4533.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)C(=O)CN(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)C	6879.5	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	5072.9	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	4526.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)N(CC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(N)CC1=CC=C(O)C=C1	6870.4	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	5062.5	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	4533.0	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1	6967.3	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5235.4	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4487.7	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6474.2	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	5226.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	4473.9	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	6383.0	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	5295.3	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	4590.2	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC=C(CC(N)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1	6398.7	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	5208.6	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	4504.4	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	6385.9	Standard polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	5208.8	Semi standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	4506.1	Standard non polar	33892256
Tyr-Gly-Gly-Phe-Gly-NH2,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)[Si](C)(C)C(C)(C)C	6395.7	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (Non-derivatized) - 70eV, Positive	splash10-0006-7944500000-e4aca1d365cca9e689eb	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TBDMS_1_3) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TBDMS_1_4) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TBDMS_1_5) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TBDMS_1_6) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tyr-Gly-Gly-Phe-Gly-NH2 GC-MS (TBDMS_1_7) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Tyr-Gly-Gly-Phe-Gly-NH2 (HMDB0259340)

MOL for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

3D MOL for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

3D SDF for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

3D-SDF for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

PDB for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

3D PDB for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

SMILES for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

INCHI for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

Structure for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

3D Structure for HMDB0259340 (Tyr-Gly-Gly-Phe-Gly-NH2)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

NMR Spectra