| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 23 | No |
Popular Name: (10R)-7-benzylsulfanyl-9-oxo-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile (10R)-7-benzylsulfanyl-9-oxo-8-a…
| 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) | 3.33 | 7.86 | -16.7 | 0 | 4 | 0 | 77 | 323.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]dec-8-en-7-one](http://zinc12.docking.org/img/rings/417649.gif)
![9-(benzylthio)-8-azaspiro[4.5]dec-8-en-7-one](http://zinc12.docking.org/img/rings/591835.gif)