| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: (4R,6R,9S)-9-(isopropoxymethyl)-4-methyl-10-oxa-7-azaspiro[5.5]undecane (4R,6R,9S)-9-(isopropoxymethyl)-…
| 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) | 2.64 | 5.62 | -37.55 | 2 | 3 | 1 | 35 | 242.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.79 | -3.28 | 1 | 3 | 0 | 30 | 241.375 | 3 | ↓ |
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)