| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 2-[3-[(10-oxo-3,9-diazaspiro[5.6]dodecan-3-yl)methyl]phenoxy]acetamide 2-[3-[(10-oxo-3,9-diazaspiro[5.6…
| 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) | 0.76 | 4.78 | -56.18 | 4 | 6 | 1 | 86 | 346.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![3-benzyl-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/583807.gif)