| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 6-[(2R)-2-hydroxy-3-(3-methylphenoxy)propyl]-3,4-dimethyl-isoxazolo[3,4-d]pyridazin-7-one 6-[(2R)-2-hydroxy-3-(3-methylphe…
| 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) | 1.74 | 3.99 | -20.53 | 1 | 7 | 0 | 90 | 329.356 | 5 | ↓ |
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)
![6-(3-phenoxypropyl)isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/182966.gif)