| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: 2-[7-(2-furyl)-2-methyl-4-oxo-thiazolo[5,4-d]pyridazin-5-yl]-N,N-diphenyl-acetamide 2-[7-(2-furyl)-2-methyl-4-oxo-th…
| 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) | 3.75 | 10.93 | -23.23 | 0 | 7 | 0 | 81 | 442.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-thiazolo[4,5-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/110871.gif)
![2-[7-(2-furyl)-4-keto-thiazolo[4,5-d]pyridazin-5-yl]-N,N-diphenyl-acetamide](http://zinc12.docking.org/img/rings/110994.gif)