| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-(2,2,4-trioxo-1H-benzo[d]thiazin-3-yl)acetamide N-(2,5-dimethylpyrazol-3-yl)-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) | 0.50 | 3.38 | -25.65 | 1 | 8 | 0 | 101 | 348.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,2-diketo-1H-benzo[d]thiazin-4-one](http://zinc12.docking.org/img/rings/144049.gif)
![N-(1H-pyrazol-5-yl)-2-(2,2,4-triketo-1H-benzo[d]thiazin-3-yl)acetamide](http://zinc12.docking.org/img/rings/367652.gif)