| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 17 | Yes |
Popular Name: (4R)-2-methyl-4-(1,2,4-triazol-4-yl)-3,4-dihydrothieno[2,3-e]thiazine (4R)-2-methyl-4-(1,2,4-triazol-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) | 0.04 | 4.37 | -18.23 | 0 | 6 | 0 | 68 | 270.339 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-thieno[2,3-e]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/415491.gif)
![4-(1,2,4-triazol-4-yl)-3,4-dihydro-2H-thieno[2,3-e]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/422397.gif)