UCSF

ZINC62946709

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 16 Yes

Popular Name: 5-(3H-imidazo[4,5-b]pyridin-2-yl)pyridin-3-amine 5-(3H-imidazo[4,5-b]pyridin-2-yl…

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) 1.20 2.37 -13.61 3 5 0 80 211.228 1 ↓
Hi High (pH 8-9.5) 1.20 1.94 -44.91 2 5 -1 79 210.22 1 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.