UCSF

ZINC11917653

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 29 No

Popular Name: (5R)-5-(4-chlorophenyl)-4-(3,4-dimethoxybenzoyl)-3-hydroxy-1-(2-hydroxyethyl)-5H-pyrrol-2-one (5R)-5-(4-chlorophenyl)-4-(3,4-d…

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 -2.44 -18.33 2 7 0 96 417.845 7 ↓
Mid Mid (pH 6-8) 1.49 -2.53 -27.38 1 7 0 93 417.845 7 ↓

Activity (Go SEA)

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