UCSF

ZINC05814150

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 18 No

Popular Name: 1-[(4-fluorophenyl)methyl]-3H-benzoimidazole-2-thione 1-[(4-fluorophenyl)methyl]-3H-be…

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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) 3.24 9.69 -13.65 1 2 0 21 258.321 2 ↓

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