UCSF

ZINC00124052

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 24 Yes

Popular Name: 3-(1H-indol-3-yl)-2-(4-methylbenzoyl)amino-propanoic 3-(1H-indol-3-yl)-2-(4-methylben…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.31 9.11 -63.63 2 5 -1 85 321.356 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )