| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: 3-[(2-methoxyphenyl)sulfanylmethyl]-2H-benzo[e][1,2,4]thiadiazine 3-[(2-methoxyphenyl)sulfanylmeth…
| 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) | 2.88 | 5.38 | -26.91 | 1 | 5 | 0 | 68 | 334.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 4.97 | -45.16 | 0 | 5 | -1 | 70 | 333.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/14099.gif)
![3-[(phenylthio)methyl]-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/429628.gif)