| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 28 | No |
Popular Name: N-(4-chlorophenyl)-2-[(1,5-dicyano-4-oxo-3-azaspiro[5.5]undec-1-en-2-yl)sulfanyl]acetamide N-(4-chlorophenyl)-2-[(1,5-dicya…
| 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) | 3.73 | 7.1 | -19.4 | 1 | 6 | 0 | 106 | 414.918 | 4 | ↓ |
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)
![2-[(2-keto-3-azaspiro[5.5]undec-3-en-4-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/11024.gif)