UCSF

ZINC65311163

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 17 Yes

Popular Name: 7-(2-pyridylmethyl)imidazo[1,5-a]pyrazin-8-one 7-(2-pyridylmethyl)imidazo[1,5-a…

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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) 1.09 6.81 -20.59 0 5 0 52 226.239 2 ↓
Lo Low (pH 4.5-6) 1.09 7.21 -47.18 1 5 1 53 227.247 2 ↓

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

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