UCSF

ZINC19904225

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 28 No

Popular Name: 3-[2-(2-chlorophenyl)-4-hydroxy-3-(4-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]propanoic acid 3-[2-(2-chlorophenyl)-4-hydroxy-…

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Other Names:

MFCD02231032

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) 2.97 9.13 -114.79 0 6 -2 101 397.814 6 ↓
Lo Low (pH 4.5-6) 2.97 8.3 -52.44 1 6 -1 98 398.822 6 ↓

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