| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 17 | Yes |
Popular Name: (3S)-3-(9-azaspiro[5.5]undecan-9-yl)tetrahydrofuran-2-one (3S)-3-(9-azaspiro[5.5]undecan-9…
| 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) | 1.57 | 8.15 | -39.92 | 1 | 3 | 1 | 31 | 238.351 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.94 | -7.48 | 0 | 3 | 0 | 30 | 237.343 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![3-(3-azaspiro[5.5]undecan-3-yl)tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/438582.gif)