| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 26 | Yes |
Popular Name: 1-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)cycloheptanecarbonitrile 1-(1-oxo-4-phenyl-2,4,8-triazasp…
| 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) | 3.75 | 5.98 | -8.21 | 1 | 5 | 0 | 59 | 352.482 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/14399.gif)
![8-cycloheptyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/14398.gif)