| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | No |
Popular Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(1-oxidopyridin-1-ium-2-yl)sul…
| 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) | -0.26 | 3.61 | -42.89 | 1 | 6 | 0 | 80 | 268.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 2.4 | -62 | 0 | 6 | -1 | 87 | 267.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/540607.gif)