| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | Yes |
Popular Name: (1S)-6-[4-(3-fluorophenyl)tetrahydropyran-4-carbonyl]-6-azaspiro[2.5]octane-1-carboxylic (1S)-6-[4-(3-fluorophenyl)tetrah…
| 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) | 2.19 | 8.98 | -47.21 | 0 | 5 | -1 | 70 | 360.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-azaspiro[2.5]octan-6-yl-(4-phenyltetrahydropyran-4-yl)methanone](http://zinc12.docking.org/img/rings/406248.gif)