UCSF

ZINC50445574

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2010 18 Yes

Popular Name: 3-amino-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyridin-2-one 3-amino-1-(imidazo[1,2-a]pyridin…

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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) 0.96 6.15 -34 3 5 1 67 241.274 2 ↓
Mid Mid (pH 6-8) 0.96 5.7 -21.28 2 5 0 65 240.266 2 ↓

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

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