| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
None
| 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) | 3.82 | 7.02 | -19.58 | 2 | 6 | 0 | 88 | 459.877 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 6.62 | -35.94 | 1 | 6 | -1 | 90 | 458.869 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/35445.gif)
![3-(1,1-diketo-2H-benzo[e][1,2,4]thiadiazin-3-yl)-N-phenethyl-propionamide](http://zinc12.docking.org/img/rings/86589.gif)