UCSF

ZINC71545034

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 23 Yes

Popular Name: (2-ethyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone (2-ethyl-3-methyl-imidazo[1,2-a]…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.50 3.9 -11.82 1 6 0 61 316.405 4 ↓
Mid Mid (pH 6-8) 0.50 4.37 -32.04 2 6 1 62 317.413 4 ↓
Lo Low (pH 4.5-6) 0.50 6.65 -82.96 3 6 2 64 318.421 4 ↓

Activity (Go SEA)

Rings

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

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