UCSF

ZINC19928020

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 28 No

Popular Name: (5S)-4-(4-chlorobenzoyl)-1-(3-dimethylaminopropyl)-3-hydroxy-5-(4-pyridyl)-5H-pyrrol-2-one (5S)-4-(4-chlorobenzoyl)-1-(3-di…

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) 2.07 9.36 -74.98 1 6 0 78 399.878 7 ↓

Activity (Go SEA)

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