| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 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) | 4.21 | 7.9 | -19.81 | 1 | 7 | 0 | 86 | 450.545 | 5 | ↓ |
![Thiazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/97494.gif)
![N-(1,3-benzodioxol-5-yl)-2-[(7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/97500.gif)
