| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
| 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 | 6.54 | -21.43 | 1 | 7 | 0 | 93 | 392.477 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/84312.gif)
![2-keto-N-phenyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide](http://zinc12.docking.org/img/rings/89147.gif)