UCSF

ZINC36359908

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 28 Yes

Popular Name: (7R)-3-(3-chloro-4-fluoro-phenyl)-7-(3,4-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7R)-3-(3-chloro-4-fluoro-phenyl…

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) 3.32 7.5 -12.02 1 6 0 69 401.825 4 ↓
Ref Reference (pH 7) 3.13 10.15 -12.92 1 6 0 65 401.825 4 ↓
Lo Low (pH 4.5-6) 3.32 7.96 -43.3 2 6 1 70 402.833 4 ↓

Activity (Go SEA)

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