| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: N-cyclohexyl-2-[7-(2-furyl)-2-methyl-4-oxo-thiazolo[5,4-d]pyridazin-5-yl]acetamide N-cyclohexyl-2-[7-(2-furyl)-2-me…
| 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) | 2.02 | 5.7 | -22.15 | 1 | 7 | 0 | 90 | 372.45 | 4 | ↓ |
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)
![N-cyclohexyl-2-[7-(2-furyl)-4-keto-thiazolo[4,5-d]pyridazin-5-yl]acetamide](http://zinc12.docking.org/img/rings/110917.gif)