| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | No |
Popular Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide 2-(1-oxidopyridin-1-ium-2-yl)sul…
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| 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) | 1.54 | 7.33 | -33.56 | 1 | 5 | 0 | 67 | 349.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/50316.gif)