UCSF

ZINC71570373

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 19 Yes

Popular Name: 2-(2-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine 2-(2-ethoxyphenyl)-8-methyl-imid…

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) 3.76 9.87 -13.18 0 3 0 27 252.317 3 ↓
Mid Mid (pH 6-8) 3.76 10.01 -23.41 1 3 1 28 253.325 3 ↓

Activity (Go SEA)

Rings

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

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