| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: N-[3-(6,9-dioxa-3-azaspiro[4.4]nonane-3-carbonyl)phenyl]furan-2-carboxamide N-[3-(6,9-dioxa-3-azaspiro[4.4]n…
| 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) | 1.03 | 4.35 | -14.21 | 1 | 7 | 0 | 81 | 342.351 | 3 | ↓ |
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-[3-(6,9-dioxa-3-azaspiro[4.4]nonane-3-carbonyl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/426826.gif)