| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: N-cyclohexyl-2-[2-methyl-7-(p-tolyl)thiazolo[4,5-d]pyridazin-4-yl]sulfanyl-acetamide N-cyclohexyl-2-[2-methyl-7-(p-to…
| 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) | 4.53 | 9.02 | -14.8 | 1 | 5 | 0 | 68 | 412.584 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/97494.gif)
![N-cyclohexyl-2-[(7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/228990.gif)