| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: 4-benzyl-8-(2-chloro-6-fluoro-benzoyl)-4,8-diazaspiro[4.5]decan-3-one 4-benzyl-8-(2-chloro-6-fluoro-be…
| 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) | 3.26 | 1.12 | -14.93 | 0 | 4 | 0 | 41 | 400.881 | 3 | ↓ |
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)
![8-benzoyl-4-benzyl-4,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/48573.gif)