| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | Yes |
Popular Name: 7-(1,3-benzodioxol-5-yl)-4-cinnamylsulfanyl-2-methyl-thiazolo[5,4-d]pyridazine 7-(1,3-benzodioxol-5-yl)-4-cinna…
| 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) | 5.31 | 10.25 | -13.39 | 0 | 5 | 0 | 57 | 419.531 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/97494.gif)
![7-(1,3-benzodioxol-5-yl)-4-(cinnamylthio)thiazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/229102.gif)