| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-cyclohexylidene-N-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide 2-cyclohexylidene-N-(1,4-dioxasp…
| 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) | 2.60 | 6.01 | -7.27 | 1 | 4 | 0 | 48 | 279.38 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![2-cyclohexylidene-N-(1,4-dioxaspiro[4.5]decan-8-yl)acetamide](http://zinc12.docking.org/img/rings/540970.gif)