| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
| 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) | 3.73 | 10.61 | -52.97 | 0 | 7 | -1 | 92 | 413.504 | 6 | ↓ |
![7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](http://zinc12.docking.org/img/rings/1370.gif)
![3-(phenoxymethyl)-6-(2-thienyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](http://zinc12.docking.org/img/rings/113661.gif)
