| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: 5-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-7-(2-furyl)-2-methyl-thiazolo[4,5-d]pyridazin-4-one 5-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 2.93 | 10.36 | -22.3 | 0 | 7 | 0 | 81 | 448.548 | 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)
![5-[2-(4-benzylpiperidino)-2-keto-ethyl]-7-(2-furyl)thiazolo[4,5-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/110880.gif)