| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 25 | No |
None
None
| 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) | 2.59 | 6.33 | -21.92 | 0 | 6 | 0 | 72 | 357.435 | 1 | ↓ |
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/10526.gif)
![3,4-dihydro-2H-quinolin-1-yl-(2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-7-yl)methanone](http://zinc12.docking.org/img/rings/112400.gif)
