| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 15 | Yes |
Popular Name: 2,7-dimethyl-1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-one 2,7-dimethyl-1,1-dioxo-4H-benzo[…
| 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) | 1.21 | 1.19 | -12.22 | 1 | 5 | 0 | 66 | 226.257 | 0 | ↓ |
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)