| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | No |
Popular Name: azepan-1-yl-(1-isopentyl-4,4-dioxo-benzo[e][1,3,4]thiadiazin-3-yl)methanone azepan-1-yl-(1-isopentyl-4,4-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) | 3.48 | 7.5 | -20.31 | 0 | 6 | 0 | 70 | 377.51 | 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)
![Azepan-1-yl-(4,4-diketo-1H-benzo[e][1,3,4]thiadiazin-3-yl)methanone](http://zinc12.docking.org/img/rings/144341.gif)