UCSF

ZINC39848296

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 31 No

Popular Name: (2S)-2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(2-methoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(4-chlorophenyl)-1-(2-die…

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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) 3.85 11.78 -69.59 1 6 0 74 442.943 9 ↓
Lo Low (pH 4.5-6) 3.85 11.03 -48.01 2 6 1 71 443.951 9 ↓

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