UCSF

ZINC65311164

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 21 Yes

Popular Name: 1,3-diethyl-7-(2-pyridylmethyl)imidazo[1,5-a]pyrazin-8-one 1,3-diethyl-7-(2-pyridylmethyl)i…

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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) 2.54 8.59 -20.11 0 5 0 52 282.347 4 ↓
Lo Low (pH 4.5-6) 2.54 9 -47.19 1 5 1 53 283.355 4 ↓

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

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