| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | Yes |
Popular Name: [2-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-6-oxo-thiazolo[2,3-e][1,2,4]triazol-2-yl]phenyl] [2-[(5E)-5-[(3,4-dimethoxyphenyl…
| 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) | 2.94 | 10.72 | -23.43 | 0 | 8 | 0 | 92 | 423.45 | 6 | ↓ |
![5-methylenethiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/13606.gif)
![5-benzal-2-phenyl-thiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/145448.gif)
