| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: 3-methyl-8-[[4-(5-methyl-2-pyridyl)-4-piperidyl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one 3-methyl-8-[[4-(5-methyl-2-pyrid…
| 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) | 1.33 | 8.07 | -107.17 | 3 | 6 | 2 | 63 | 360.502 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.49 | -52.15 | 2 | 6 | 1 | 62 | 359.494 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-oxa-2,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/7686.gif)
![8-[[4-(2-pyridyl)-4-piperidyl]methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/530095.gif)