UCSF

ZINC19885123

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 32 No

Popular Name: (5R)-5-(3,4-dichlorophenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one (5R)-5-(3,4-dichlorophenyl)-4-(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) 3.70 7.97 -49.06 0 6 -1 73 478.327 6 ↓
Mid Mid (pH 6-8) 3.70 10.32 -67.15 1 6 0 74 479.335 6 ↓

Activity (Go SEA)

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