| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: 5-[(3-fluorophenyl)methyl]-7-(2-furyl)-2-methyl-thiazolo[4,5-d]pyridazin-4-one 5-[(3-fluorophenyl)methyl]-7-(2-…
| 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) | 2.74 | 7.52 | -16.53 | 0 | 5 | 0 | 61 | 341.367 | 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)
