UCSF

ZINC71528138

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 Yes

Popular Name: 7-chloro-N-[4-cyano-3-(cyanomethyl)-1H-pyrazol-5-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide 7-chloro-N-[4-cyano-3-(cyanometh…

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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) 1.67 6.95 -14.77 2 8 0 123 339.746 3 ↓
Hi High (pH 8-9.5) 1.67 6.8 -38.49 1 8 -1 121 338.738 3 ↓

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

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