| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 4-[[2-(2-methyl-7-phenyl-thiazolo[4,5-d]pyridazin-4-yl)sulfanylacetyl]amino]benzamide 4-[[2-(2-methyl-7-phenyl-thiazol…
| 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) | 2.69 | -4.65 | -23.3 | 3 | 7 | 0 | 111 | 435.534 | 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)
