| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[2-methyl-7-(p-tolyl)thiazolo[4,5-d]pyridazin-4-yl]sulfanyl-ethanone 1-(4-chlorophenyl)-2-[2-methyl-7…
| 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) | 5.34 | 11.35 | -13.12 | 0 | 4 | 0 | 56 | 425.966 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/97494.gif)
![1-phenyl-2-[(7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio]ethanone](http://zinc12.docking.org/img/rings/229012.gif)