| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 22 | No |
Popular Name: 6-methyl-4,4-dioxo-1-(p-tolyl)benzo[e][1,3,4]thiadiazine-3-carbonitrile 6-methyl-4,4-dioxo-1-(p-tolyl)be…
| 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) | 3.42 | 6 | -10.94 | 0 | 5 | 0 | 74 | 311.366 | 1 | ↓ |
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)
![1-phenylbenzo[e][1,3,4]thiadiazine 4,4-dioxide](http://zinc12.docking.org/img/rings/508268.gif)