UCSF

ZINC66440665

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 24 Yes

Popular Name: N-(3-carbamoyl-4-methyl-phenyl)-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-(3-carbamoyl-4-methyl-phenyl)-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.35 5.45 -14.35 3 6 0 89 340.408 4 ↓

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

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