| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 29 | Yes |
Popular Name: 1-benzyl-8-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,8-diazaspiro[4.5]decan-2-one 1-benzyl-8-[(E)-3-(2-methoxyphen…
| 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) | 4.14 | 2.07 | -52.21 | 1 | 4 | 1 | 34 | 391.535 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/45950.gif)
![4-benzyl-8-cinnamyl-4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/84329.gif)