| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | No |
Popular Name: (4R)-3-heptyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (4R)-3-heptyl-4-hydroxy-4-methyl…
| 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) | 2.69 | 4.09 | -50.64 | 3 | 5 | 1 | 66 | 285.408 | 6 | ↓ |
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)