UCSF

ZINC62618466

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 18 Yes

Popular Name: N-cyclopentyl-3-methyl-imidazo[1,5-a]pyridine-1-carboxamide N-cyclopentyl-3-methyl-imidazo[1…

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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) 2.02 6.91 -12.89 1 4 0 46 243.31 2 ↓
Lo Low (pH 4.5-6) 2.02 7.37 -34.56 2 4 1 48 244.318 2 ↓

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

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