UCSF

ZINC00970404

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 22 No

Popular Name: 1-(4-bromophenyl)-2-(3-ethyl-2-imino-benzoimidazol-1-yl)-ethanone 1-(4-bromophenyl)-2-(3-ethyl-2-i…

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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) -0.04 12.8 -33.83 2 4 1 52 359.247 4 ↓

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