UCSF

ZINC05013425

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 25 No

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

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Download: MOL2 SDF SMILES Flexibase

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) 2.36 8.01 -43.04 0 5 -1 70 336.367 6 ↓

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