UCSF

ZINC42136737

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 19 Yes

Popular Name: 2-anilinoimidazo[1,2-a]pyridine-3-carboxylic 2-anilinoimidazo[1,2-a]pyridine-…

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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) 3.23 8.19 -44.75 2 5 0 71 253.261 3 ↓
Mid Mid (pH 6-8) 3.23 7.96 -60.25 1 5 -1 69 252.253 3 ↓

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Rings

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

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