UCSF

ZINC04890707

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 20 No

Popular Name: N-[(1,1-dioxothiolan-3-yl)thiocarbamoyl]-2-fluoro-benzamide N-[(1,1-dioxothiolan-3-yl)thioca…

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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) 0.96 3.01 -30.72 2 5 0 75 316.379 4 ↓

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