| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-(morpholin-4-ylcarbonyl)-1H-4,1,2-benzothiadiazine 4,4-dioxide 3-(morpholin-4-ylcarbonyl)-1H-4,…
Find On: PubMed — Wikipedia — Google
CAS Number: [1251556-47-4]
| 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) | 1.55 | -0.05 | -19.98 | 1 | 7 | 0 | 88 | 295.32 | 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)
![(4,4-diketo-1H-benzo[e][1,3,4]thiadiazin-3-yl)-morpholino-methanone](http://zinc12.docking.org/img/rings/144338.gif)