UCSF

ZINC21657249

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2008 27 Yes

Popular Name: (3R)-1-(3-acetamidophenyl)-N-(4-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-(3-acetamidophenyl)-N-(4-…

Find On: PubMed — Wikipedia — Google

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) 2.45 7.69 -25.84 2 6 0 79 385.851 4 ↓

Activity (Go SEA)

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