UCSF

ZINC05013476

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 26 No

Popular Name: 4-benzoyl-5-(2-fluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-5-(2-fluorophenyl)-3-h…

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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) 2.48 8.23 -46.91 0 5 -1 70 354.357 6 ↓

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