| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 19 | No |
Popular Name: N-(3-fluorophenyl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(3-fluorophenyl)-2-[(1-oxido-2…
| 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) | 1.17 | -0.02 | -36.41 | 1 | 4 | 0 | 54 | 278.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/2576.gif)