UCSF

ZINC62823638

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 20 No

Popular Name: 2-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-5-nitro-aniline 2-(6-bromo-3H-imidazo[4,5-b]pyri…

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) 2.97 5.06 -31.97 2 7 -1 112 333.125 2 ↓
Mid Mid (pH 6-8) 2.97 6.29 -8.28 3 7 0 113 334.133 2 ↓

Activity (Go SEA)

Rings

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

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