| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 18 | Yes |
Popular Name: 4-(3,4-dimethyl-7-oxo-isoxazolo[4,3-d]pyridazin-6-yl)butanoic 4-(3,4-dimethyl-7-oxo-isoxazolo[…
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| 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) | 0.06 | 4.13 | -63.99 | 0 | 7 | -1 | 101 | 250.234 | 4 | ↓ |
![6H-isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/88262.gif)
