| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: 2-methyl-4-(2-morpholinoethylsulfanyl)-7-(p-tolyl)thiazolo[4,5-d]pyridazine 2-methyl-4-(2-morpholinoethylsul…
| 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) | 3.39 | 6.45 | -11.76 | 0 | 5 | 0 | 51 | 386.546 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.73 | -41.32 | 1 | 5 | 1 | 52 | 387.554 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/97494.gif)
![4-[2-[(7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio]ethyl]morpholine](http://zinc12.docking.org/img/rings/229001.gif)