UCSF

ZINC62994303

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 17 Yes

Popular Name: cyclohexyl(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanimine cyclohexyl(6,8-dihydro-5H-imidaz…

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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) 1.73 7.53 -90.36 3 4 2 48 234.347 2 ↓
Mid Mid (pH 6-8) 1.73 7.07 -37.06 2 4 1 47 233.339 2 ↓

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

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