| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (4R,6S,9S)-9-(methoxymethyl)-4-methyl-10-oxa-7-azaspiro[5.5]undecane (4R,6S,9S)-9-(methoxymethyl)-4-m…
| 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) | 1.90 | 3.48 | -39.97 | 2 | 3 | 1 | 35 | 214.329 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 2.27 | -3.52 | 1 | 3 | 0 | 30 | 213.321 | 2 | ↓ |
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)