| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | No |
Popular Name: 8-[(3R)-3-methylpiperidine-3-carbonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(3R)-3-methylpiperidine-3-car…
| 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) | -0.81 | -0.13 | -54.85 | 4 | 7 | 1 | 95 | 295.363 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -2.77 | -73.45 | 3 | 7 | 0 | 101 | 294.355 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-nipecotoyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/292368.gif)