UCSF

ZINC08926851

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 31 No

Popular Name: 4-(4-chlorobenzoyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-5-(4-ethoxy-…

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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) 3.06 7.77 -60.12 0 7 -1 88 444.891 9 ↓
Mid Mid (pH 6-8) 3.51 6.79 -31.17 1 7 0 85 445.899 8 ↓
Mid Mid (pH 6-8) 2.48 7.78 -25.06 0 7 0 82 445.899 9 ↓

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