UCSF

ZINC12538103

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 33 No

Popular Name: 2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl] 2-[(4Z)-4-benzylidene-1-(4-fluor…

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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) 2.39 10.27 -22.59 0 7 0 89 487.578 6 ↓

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