| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | No |
Popular Name: 7-methyl-3-(morpholine-4-carbonyl)-1H-4(lambda6),1,2-benzothiadiazine-4,4-dione 7-methyl-3-(morpholine-4-carbony…
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CAS Numbers: 1474055-37-2 , [1474055-37-2]
(7-methyl-4,4-dioxido-1H-4,1,2-benzothiadiazin-3-yl)(morpholin-4-yl)methanone
7-methyl-3-(morpholin-4-ylcarbonyl)-1H-4,1,2-benzothiadiazine 4,4-dioxide
| 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) | 1.97 | 0.63 | -18.98 | 1 | 7 | 0 | 88 | 309.347 | 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)