UCSF

ZINC09086113

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 35 No

Popular Name: 3-hydroxy-1-(2-methoxyethyl)-4-(4-methoxy-2-methyl-benzoyl)-5-(3-phenoxyphenyl)-5H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-4-(…

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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) 4.53 10.65 -47.8 0 7 -1 88 472.517 9 ↓
Mid Mid (pH 6-8) 3.94 11.05 -20.78 0 7 0 82 473.525 9 ↓
Mid Mid (pH 6-8) 4.97 10.47 -18.47 1 7 0 85 473.525 8 ↓

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