UCSF

ZINC62994304

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 0.36 7.1 -87.35 3 4 2 48 228.299 2 ↓
Mid Mid (pH 6-8) 0.36 6.63 -37.23 2 4 1 47 227.291 2 ↓

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

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