UCSF

ZINC16737214

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 29 No

Popular Name: (5R)-3-hydroxy-1-(3-hydroxypropyl)-5-phenyl-4-(4-propoxybenzoyl)-5H-pyrrol-2-one (5R)-3-hydroxy-1-(3-hydroxypropy…

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) 2.95 5.8 -16.11 2 6 0 87 395.455 9 ↓
Mid Mid (pH 6-8) 2.37 6.46 -24.43 1 6 0 84 395.455 9 ↓

Activity (Go SEA)

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