| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 3-[(9S)-3-methyl-10-oxa-7-azaspiro[5.5]undecan-9-yl]benzonitrile 3-[(9S)-3-methyl-10-oxa-7-azaspi…
| 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) | 3.00 | 8.1 | -44.27 | 2 | 3 | 1 | 50 | 271.384 | 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-phenyl-10-oxa-7-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/520723.gif)