| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 21 | Yes |
Popular Name: 2-(2,5-difluorophenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide 2-(2,5-difluorophenyl)-2H-1,2,4-…
| 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) | 2.74 | 4.13 | -16.27 | 1 | 5 | 0 | 66 | 310.281 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 2.12 | -49.28 | 0 | 5 | -1 | 73 | 309.273 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-4H-benzo[e][1,2,4]thiadiazin-3-one](http://zinc12.docking.org/img/rings/503050.gif)
![1,1-diketo-2-phenyl-4H-benzo[e][1,2,4]thiadiazin-3-one](http://zinc12.docking.org/img/rings/503049.gif)