UCSF

ZINC62629010

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 21 Yes

Popular Name: 3-methyl-N-(m-tolylmethyl)imidazo[1,5-a]pyridine-1-carboxamide 3-methyl-N-(m-tolylmethyl)imidaz…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.45 8.41 -13.17 1 4 0 46 279.343 3 ↓
Lo Low (pH 4.5-6) 2.45 8.88 -33.75 2 4 1 48 280.351 3 ↓

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

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