UCSF

ZINC62510981

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 25 Yes

Popular Name: 3-cyclohexyl-N-[2-(methylsulfamoyl)ethyl]imidazo[1,5-a]pyridine-1-carboxamide 3-cyclohexyl-N-[2-(methylsulfamo…

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Vendors

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) 1.69 3.85 -20.78 2 7 0 93 364.471 6 ↓
Lo Low (pH 4.5-6) 1.69 4.49 -44.69 3 7 1 94 365.479 6 ↓

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

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