| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: (3S)-1,1-dioxo-N-(2-phenoxyethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-3-carboxamide (3S)-1,1-dioxo-N-(2-phenoxyethyl…
| 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) | 1.44 | 0.4 | -21.68 | 3 | 7 | 0 | 97 | 347.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 0.12 | -47.53 | 2 | 7 | -1 | 99 | 346.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/20508.gif)
![1,1-diketo-N-(2-phenoxyethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-3-carboxamide](http://zinc12.docking.org/img/rings/411653.gif)