| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | No |
Popular Name: 4-[(E)-[(1,1,4-trioxo2,3-dihydrobenzo[e]thiadiazine-7-carbonyl)hydrazono]methyl]benzoic 4-[(E)-[(1,1,4-trioxo2,3-dihydro…
| 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) | 1.03 | 0.44 | -68.73 | 3 | 10 | -1 | 157 | 387.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2,3-dihydrobenzo[e]thiadiazin-4-one](http://zinc12.docking.org/img/rings/123556.gif)
![N-(benzalamino)-1,1,4-triketo-2,3-dihydrobenzo[e]thiadiazine-7-carboxamide](http://zinc12.docking.org/img/rings/123554.gif)