| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 9-methyl-3-[2-(1,2,3,6-tetrahydropyridin-4-yl)acetyl]-3,9-diazaspiro[5.6]dodecan-10-one 9-methyl-3-[2-(1,2,3,6-tetrahydr…
| 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) | 0.46 | 6.5 | -48.12 | 2 | 5 | 1 | 57 | 320.457 | 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-[2-(1,2,3,6-tetrahydropyridin-4-yl)acetyl]-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/530367.gif)