| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 5-[(2-chloro-6-fluoro-phenyl)methyl]-7-(2-furyl)-2-methyl-thiazolo[4,5-d]pyridazin-4-one 5-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 3.35 | 7.91 | -16.24 | 0 | 5 | 0 | 61 | 375.812 | 3 | ↓ |
![5H-thiazolo[4,5-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/110871.gif)
![5-benzyl-7-(2-furyl)thiazolo[4,5-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/110944.gif)
