UCSF

ZINC20236841

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 11 Yes

Popular Name: imidazo[1,5-a]pyridin-3-ylmethanamine imidazo[1,5-a]pyridin-3-ylmethan…

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CAS Number: N/A

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) 0.39 2.99 -48.83 3 3 1 45 148.189 1 ↓
Hi High (pH 8-9.5) 0.39 2.62 -9.63 2 3 0 43 147.181 1 ↓

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

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