| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | 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) | 5.55 | 1.11 | -15.73 | 0 | 6 | 0 | 65 | 433.533 | 7 | ↓ |
![5-methylenethiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/13606.gif)
![5-cinnamylidene-2-phenyl-thiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/244416.gif)
