| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 4-[4-(4-methoxyphenyl)-3-methyl-7-oxo-isoxazolo[4,3-d]pyridazin-6-yl]-N-propyl-butanamide 4-[4-(4-methoxyphenyl)-3-methyl-…
| 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) | 2.31 | 6.16 | -23.9 | 1 | 8 | 0 | 99 | 384.436 | 8 | ↓ |
![6H-isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/88262.gif)
![4-phenyl-6H-isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/88553.gif)
