| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 32 | Yes |
Popular Name: 4-benzyl-8-[3-(2-oxo-3H-benzimidazol-1-yl)propanoyl]-4,8-diazaspiro[4.5]decan-3-one 4-benzyl-8-[3-(2-oxo-3H-benzimid…
| 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) | 2.38 | -1.43 | -17.8 | 1 | 7 | 0 | 78 | 432.524 | 5 | ↓ |
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)
![1-benzyl-8-[3-(2-keto-3H-benzimidazol-1-yl)propanoyl]-1,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/45949.gif)