| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: N-(1-methylpyrazol-3-yl)-1,1-dioxo-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide N-(1-methylpyrazol-3-yl)-1,1-dio…
| 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) | 0.06 | 0.38 | -32.25 | 2 | 9 | 0 | 123 | 341.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 0.37 | -76.58 | 1 | 9 | -1 | 125 | 340.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/14099.gif)
![1,1-diketo-N-(1H-pyrazol-3-yl)-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide](http://zinc12.docking.org/img/rings/408501.gif)