UCSF

ZINC13281757

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 15 Yes

Popular Name: 3-Phenylimidazo[1,5-a]pyrazine 3-Phenylimidazo[1,5-a]pyrazine

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CAS Number: 55316-37-5

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) 2.32 6.63 -8.87 0 3 0 30 195.225 1 ↓
Mid Mid (pH 6-8) 2.32 7.08 -32.53 1 3 1 31 196.233 1 ↓

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

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