UCSF

ZINC17994852

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 27 Yes

Popular Name: (2E)-2-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1-ethyl-N,N-dimethyl-3H-benzimidazole-5 (2E)-2-(3-bromo-5-methoxy-6-oxo-…

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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) 3.58 5.07 -16.32 1 7 0 85 454.346 5 ↓

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

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