UCSF

ZINC62316506

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 22 Yes

Popular Name: 2-(dimethylamino)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pyridine-3-carboxamide 2-(dimethylamino)-N-(imidazo[1,5…

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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 7.49 -12.84 1 6 0 63 295.346 4 ↓
Lo Low (pH 4.5-6) 0.96 7.98 -38 2 6 1 64 296.354 4 ↓

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

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