UCSF

ZINC58341909

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 Yes

Popular Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide 3-(imidazo[1,2-a]pyridin-2-ylmet…

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) 2.67 7.45 -15.19 1 6 0 65 339.395 7 ↓
Mid Mid (pH 6-8) 2.67 7.9 -34.74 2 6 1 66 340.403 7 ↓

Activity (Go SEA)

Rings

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

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