UCSF

ZINC49377880

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 22 Yes

Popular Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(2-isopropylpyrazol-3-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 9.94 -11.98 0 6 0 56 295.346 2 ↓
Mid Mid (pH 6-8) 2.24 9.96 -31.23 1 6 1 57 296.354 2 ↓

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

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