| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: 4-[[2-[2-methyl-7-(p-tolyl)thiazolo[4,5-d]pyridazin-4-yl]sulfanylacetyl]amino]benzamide 4-[[2-[2-methyl-7-(p-tolyl)thiaz…
| 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) | 3.14 | 6.03 | -23.25 | 3 | 7 | 0 | 111 | 449.561 | 6 | ↓ |
![Thiazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/97494.gif)
![N-phenyl-2-[(7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/97501.gif)
