| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: N-(2-furylmethyl)-2-[7-(2-furyl)-2-methyl-4-oxo-thiazolo[5,4-d]pyridazin-5-yl]acetamide N-(2-furylmethyl)-2-[7-(2-furyl)…
| 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) | 0.77 | 4.19 | -21.61 | 1 | 8 | 0 | 103 | 370.39 | 5 | ↓ |
![5H-thiazolo[4,5-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/110871.gif)
![N-(2-furfuryl)-2-[7-(2-furyl)-4-keto-thiazolo[4,5-d]pyridazin-5-yl]acetamide](http://zinc12.docking.org/img/rings/110923.gif)
