| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 2-(2-bromoallyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione 2-(2-bromoallyl)-8-oxa-2,4-diaza…
| 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) | 0.73 | 2.26 | -7.54 | 1 | 5 | 0 | 59 | 289.129 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-oxa-2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/164223.gif)