UCSF

ZINC12537164

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 18 Yes

Popular Name: 1-(1,2-dihydroimidazo[3,2-a]benzimidazol-3-yl)-3-methyl-butan-1-one 1-(1,2-dihydroimidazo[3,2-a]benz…

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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) 2.09 9.6 -8.86 0 4 0 38 243.31 2 ↓

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