UCSF

ZINC19359889

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 30 No

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

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Other Names:

MFCD06015903

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) 1.87 6.48 -81.73 2 6 0 80 409.461 6 ↓
Lo Low (pH 4.5-6) 1.87 5.65 -53.05 3 6 1 77 410.469 6 ↓

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