UCSF

ZINC19884353

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 30 No

Popular Name: 3-(3-(4-chlorobenzoyl)-4-hydroxy-2-{2-nitrophenyl}-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid 3-(3-(4-chlorobenzoyl)-4-hydroxy…

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Other Names:

MFCD02577310

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) 2.48 8.98 -110.23 0 9 -2 146 428.784 7 ↓
Lo Low (pH 4.5-6) 2.48 8.16 -51.12 1 9 -1 144 429.792 7 ↓

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