| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
Popular Name: 6-(4-methoxyphenyl)-9-(5-methylisoxazole-3-carbonyl)-6,9-diazaspiro[4.5]decan-7-one 6-(4-methoxyphenyl)-9-(5-methyli…
| 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) | 2.76 | 1.71 | -11.66 | 0 | 7 | 0 | 76 | 369.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,10-diazaspiro[4.5]decan-9-one](http://zinc12.docking.org/img/rings/59545.gif)
![7-(isoxazole-3-carbonyl)-10-phenyl-7,10-diazaspiro[4.5]decan-9-one](http://zinc12.docking.org/img/rings/83514.gif)