| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 25 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-methyl-1,1-dioxo-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide N-[(4-fluorophenyl)methyl]-3-met…
| 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) | 1.80 | 1.73 | -27.73 | 2 | 7 | 0 | 105 | 383.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 1.32 | -39.87 | 1 | 7 | -1 | 107 | 382.418 | 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)
![N-benzyl-1,1-diketo-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide](http://zinc12.docking.org/img/rings/508374.gif)