| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: (5E)-5-(4-benzoxybenzylidene)-2-(4-chlorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-5-(4-benzoxybenzylidene)-2-…
| 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) | 6.11 | 0.16 | -15.34 | 0 | 5 | 0 | 56 | 445.931 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-methylenethiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/13606.gif)
![5-(4-benzoxybenzylidene)-2-phenyl-thiazolo[2,3-e][1,2,4]triazol-6-one](http://zinc12.docking.org/img/rings/229684.gif)