| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: (3S)-3-(3-methyl-2-thienyl)-4-oxa-1-azaspiro[5.5]undecane (3S)-3-(3-methyl-2-thienyl)-4-ox…
| 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) | 3.78 | 6.69 | -37.84 | 2 | 2 | 1 | 26 | 252.403 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 5.5 | -3.32 | 1 | 2 | 0 | 21 | 251.395 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10-oxa-7-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/242992.gif)
![9-(2-thienyl)-10-oxa-7-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/520450.gif)