| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 6-[2-oxo-2-(10-oxo-3,9-diazaspiro[5.6]dodecan-3-yl)ethyl]-4H-1,4-benzoxazin-3-one 6-[2-oxo-2-(10-oxo-3,9-diazaspir…
| 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) | 0.74 | 3.71 | -21.47 | 2 | 7 | 0 | 88 | 371.437 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![6-[2-keto-2-(9-keto-3,10-diazaspiro[5.6]dodecan-3-yl)ethyl]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/607189.gif)