| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N-(6-bromo-2-pyridyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide N-(6-bromo-2-pyridyl)-2-(1-oxido…
| 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) | 1.28 | 6.34 | -40.21 | 1 | 5 | 0 | 67 | 340.202 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]-N-(2-pyridyl)acetamide](http://zinc12.docking.org/img/rings/539632.gif)