UCSF

ZINC09272815

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 35 No

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

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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) 4.55 12.1 -41.48 0 6 -1 79 474.508 9 ↓
Mid Mid (pH 6-8) 3.97 1.11 -23.05 0 6 0 72 475.516 9 ↓
Mid Mid (pH 6-8) 5.00 11.55 -20.66 1 6 0 76 475.516 8 ↓

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