| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: (4R)-N-(6-methoxypyrimidin-4-yl)-2-methyl-1,1-dioxo-3,4-dihydrothieno[2,3-e]thiazin-4-amine (4R)-N-(6-methoxypyrimidin-4-yl)…
| 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) | 0.98 | 0.81 | -14.51 | 1 | 7 | 0 | 84 | 326.403 | 3 | ↓ |
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)
![(1,1-diketo-3,4-dihydro-2H-thieno[2,3-e]thiazin-4-yl)-(4-pyrimidyl)amine](http://zinc12.docking.org/img/rings/416179.gif)