| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: 6-[(2S)-2-hydroxy-2-phenyl-ethyl]-3,4-dimethyl-isoxazolo[3,4-d]pyridazin-7-one 6-[(2S)-2-hydroxy-2-phenyl-ethyl…
| 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) | 1.09 | 3.66 | -18.05 | 1 | 6 | 0 | 81 | 285.303 | 3 | ↓ |
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-phenethylisoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/185307.gif)