| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | Yes |
Popular Name: 2-[7-(4-methoxyphenyl)-2-methyl-thiazolo[4,5-d]pyridazin-4-yl]sulfanyl-N-(m-tolyl)acetamide 2-[7-(4-methoxyphenyl)-2-methyl-…
| 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) | 4.35 | 8.53 | -15.96 | 1 | 6 | 0 | 77 | 436.562 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)