UCSF

ZINC71545036

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 1.64 8.23 -11.11 0 4 0 38 257.337 2 ↓
Mid Mid (pH 6-8) 1.64 8.69 -30.33 1 4 1 39 258.345 2 ↓

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

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