| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 4-(3,4-dimethyl-7-oxo-isoxazolo[3,4-d]pyridazin-6-yl)-N-(2-furylmethyl)butanamide 4-(3,4-dimethyl-7-oxo-isoxazolo[…
| 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) | 0.58 | 4.13 | -23.52 | 1 | 8 | 0 | 103 | 330.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/88262.gif)
![N-(2-furfuryl)-4-(7-ketoisoxazolo[3,4-d]pyridazin-6-yl)butyramide](http://zinc12.docking.org/img/rings/391865.gif)