| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 27 | No |
Popular Name: methyl methyl
| 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) | 2.28 | 5.92 | -21.41 | 0 | 7 | 0 | 82 | 391.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-benzo[b][1,4]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/374298.gif)
![4-(2,3-dihydro-1,4-benzodioxin-6-yl)benzo[b][1,4]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/374307.gif)