| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 2-[(10-oxo-3,9-diazaspiro[5.6]dodecan-3-yl)sulfonyl]benzonitrile 2-[(10-oxo-3,9-diazaspiro[5.6]do…
| 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) | 1.21 | 3.54 | -18.03 | 1 | 6 | 0 | 90 | 347.44 | 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)
![3-besyl-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/559108.gif)