| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide N-(4-ethyl-5-methyl-thiazol-2-yl…
| 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) | 1.10 | 6.46 | -32.35 | 1 | 5 | 0 | 67 | 309.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/541054.gif)