| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 7-(2-furyl)-5-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-thiazolo[4,5-d]pyridazin-4-one 7-(2-furyl)-5-(2-indolin-1-yl-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) | 2.05 | 7.83 | -21.83 | 0 | 7 | 0 | 81 | 392.44 | 3 | ↓ |
![5H-thiazolo[4,5-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/110871.gif)
![7-(2-furyl)-5-(2-indolin-1-yl-2-keto-ethyl)thiazolo[4,5-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/110887.gif)
