| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: (5S)-2-ethylsulfanyl-4-oxo-3-azaspiro[5.5]undec-1-ene-1,5-dicarbonitrile (5S)-2-ethylsulfanyl-4-oxo-3-aza…
| 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) | 2.62 | 5.44 | -14.21 | 0 | 4 | 0 | 77 | 275.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[5.5]undec-3-en-2-one](http://zinc12.docking.org/img/rings/11025.gif)