| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: N-[[1-(o-tolyl)cyclopropyl]methyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-[[1-(o-tolyl)cyclopropyl]methy…
| 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) | 3.27 | 7.8 | -9.29 | 1 | 5 | 0 | 51 | 330.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![N-[(1-phenylcyclopropyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide](http://zinc12.docking.org/img/rings/437692.gif)