| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | No |
| 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) | 2.25 | 5.74 | -26.77 | 0 | 7 | 0 | 79 | 399.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-benzo[e][1,3,4]thiadiazine 4,4-dioxide](http://zinc12.docking.org/img/rings/144336.gif)
![(1-benzyl-4,4-diketo-benzo[e][1,3,4]thiadiazin-3-yl)-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/562994.gif)