| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | No |
Popular Name: N-(3-nitrophenyl)-6,9-dioxa-3-azaspiro[4.4]nonane-3-carboxamide N-(3-nitrophenyl)-6,9-dioxa-3-az…
| 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) | 1.63 | 4.86 | -11.66 | 1 | 8 | 0 | 97 | 293.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,9-dioxa-3-azaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/372622.gif)
![N-phenyl-6,9-dioxa-3-azaspiro[4.4]nonane-3-carboxamide](http://zinc12.docking.org/img/rings/508600.gif)