| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 28 | Yes |
| 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) | 1.52 | 4.72 | -38.56 | 2 | 8 | 0 | 104 | 399.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.33 | -55.99 | 1 | 8 | -1 | 106 | 398.468 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.87 | -80.24 | 3 | 8 | 1 | 105 | 400.484 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.47 | -54.78 | 2 | 8 | 0 | 107 | 399.476 | 4 | ↓ |
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-[(1,1-diketo-4H-benzo[e][1,2,4]thiadiazin-3-yl)methyl]-N-(2-pyridyl)isonipecotamide](http://zinc12.docking.org/img/rings/498813.gif)