UCSF

ZINC12039073

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 36 No

Popular Name: (3S)-1-cyclopentyl-3-(2-fluorophenyl)-3-[2-oxo-2-(oxoBLAHyl)ethyl]pyrrolidine-2,5-dione (3S)-1-cyclopentyl-3-(2-fluoroph…

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) 2.44 1.41 -27.74 0 7 0 80 491.563 4 ↓

Activity (Go SEA)

Rings

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