UCSF

ZINC20134950

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 29 No

Popular Name: (5R)-4-benzoyl-1-(3-diethylaminopropyl)-3-hydroxy-5-(4-pyridyl)-5H-pyrrol-2-one (5R)-4-benzoyl-1-(3-diethylamino…

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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) 2.14 9.56 -71.22 1 6 0 78 393.487 9 ↓

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