| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | 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) | 2.11 | 6.87 | -47.04 | 2 | 5 | 1 | 54 | 360.522 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.1 | -10.8 | 1 | 5 | 0 | 53 | 359.514 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/521201.gif)
![3-(2-methylenenorbornane-1-carbonyl)-3,8,12-triazaspiro[5.6]dodecan-7-one](http://zinc12.docking.org/img/rings/606753.gif)