UCSF

ZINC04386873

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 24 Yes

Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-2-tetrahydrofuran-2-yl-benzoimidazole 1-[2-(4-chlorophenoxy)ethyl]-2-t…

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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) 4.31 9.65 -10.46 0 4 0 36 342.826 5 ↓

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