| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 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) | 4.65 | 10.44 | -17.58 | 0 | 6 | 0 | 66 | 413.524 | 7 | ↓ |
![5-methylenethiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/13606.gif)
![5-benzal-2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/228629.gif)
