UCSF

ZINC36354694

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 29 Yes

Popular Name: (7S)-3-(2-fluorophenyl)-7-(2,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3-(2-fluorophenyl)-7-(2,4,5…

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) 2.65 6.49 -16.04 1 7 0 78 397.406 5 ↓
Ref Reference (pH 7) 2.46 9.14 -15.46 1 7 0 75 397.406 5 ↓
Lo Low (pH 4.5-6) 2.46 9.59 -42.29 2 7 1 76 398.414 5 ↓

Activity (Go SEA)

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