UCSF

ZINC65321057

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-(4-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide N-(4-methoxyphenyl)-3-methyl-6,8…

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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) 1.39 6.48 -40.15 2 6 1 61 287.343 2 ↓
Mid Mid (pH 6-8) 1.39 6.01 -13.85 1 6 0 59 286.335 2 ↓

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

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