| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (1S)-6-(4-phenyltetrahydropyran-4-carbonyl)-6-azaspiro[2.5]octane-1-carboxylic (1S)-6-(4-phenyltetrahydropyran-…
| 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) | 2.05 | 8.91 | -46.12 | 0 | 5 | -1 | 70 | 342.415 | 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)