| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: 6-(4-tert-butylphenyl)-3-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(4-tert-butylphenyl)-3-(p-toly…
| 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) | 6.02 | 13.45 | -13.82 | 0 | 4 | 0 | 43 | 362.502 | 3 | ↓ |
![7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](http://zinc12.docking.org/img/rings/1370.gif)
![3,6-diphenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](http://zinc12.docking.org/img/rings/1369.gif)
