UCSF

ZINC02206915

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 26 Yes

Popular Name: 2-[(4-chlorophenoxy)methyl]-1-(2-cyclohexylethyl)benzoimidazole 2-[(4-chlorophenoxy)methyl]-1-(2…

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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) 6.67 0.5 -9.17 0 3 0 27 368.908 6 ↓

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