UCSF

ZINC55153082

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 21 Yes

Popular Name: 2-(2-oxo-3,7-dihydro-1H-imidazo[4,5-f]benzimidazol-6-yl)benzonitrile 2-(2-oxo-3,7-dihydro-1H-imidazo[…

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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) 2.34 4.45 -18.68 3 6 0 101 275.271 1 ↓
Lo Low (pH 4.5-6) 2.34 4.46 -38.45 4 6 1 102 276.279 1 ↓

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

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