| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: (6Z)-6-(2,4-dichlorobenzylidene)-3-(p-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one (6Z)-6-(2,4-dichlorobenzylidene)…
| 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) | 5.52 | 1.59 | -9.17 | 0 | 4 | 0 | 47 | 388.279 | 2 | ↓ |
![6-methylenethiazolo[2,3-c][1,2,4]triazol-5-one](http://zinc12.docking.org/img/rings/229241.gif)
![6-benzal-3-phenyl-thiazolo[2,3-c][1,2,4]triazol-5-one](http://zinc12.docking.org/img/rings/229240.gif)
