UCSF

ZINC13281758

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 16 Yes

Popular Name: 3-(2-chlorophenyl)imidazo[1,5-a]pyrazine 3-(2-chlorophenyl)imidazo[1,5-a]…

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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) 2.95 7.25 -9.68 0 3 0 30 229.67 1 ↓
Mid Mid (pH 6-8) 2.95 7.66 -29.37 1 3 1 31 230.678 1 ↓

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Rings

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

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