UCSF

ZINC63244237

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 18 No

Popular Name: 2-imidazo[1,2-a]pyridin-2-yl-N-(4H-1,2,4-triazol-3-yl)acetamide 2-imidazo[1,2-a]pyridin-2-yl-N-(…

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) 0.48 6.47 -40.75 2 7 0 96 242.242 3 ↓
Mid Mid (pH 6-8) 0.48 6.39 -52.52 1 7 -1 94 241.234 3 ↓
Lo Low (pH 4.5-6) 0.47 7.26 -30.01 3 7 1 92 243.25 2 ↓

Activity (Go SEA)

Rings

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

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