UCSF

ZINC37176597

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 25 Yes

Popular Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(1-phenyltriazol-4-yl)methanone 1,2-dihydroimidazo[1,2-a]benzimi…

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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) 2.24 11.17 -16.7 0 7 0 69 330.351 2 ↓
Mid Mid (pH 6-8) 2.24 10.84 -26.1 1 7 1 70 331.359 2 ↓

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

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