UCSF

ZINC16741704

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 27 No

Popular Name: (5S)-4-(4-butoxybenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydropyrrol-2-one (5S)-4-(4-butoxybenzoyl)-5-(4-ch…

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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) 4.31 6.61 -13.2 2 5 0 76 385.847 7 ↓
Mid Mid (pH 6-8) 3.72 7.32 -19.56 1 5 0 72 385.847 7 ↓

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