| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: N-[4-[2-[(5R)-2,9-diazaspiro[4.5]decan-9-yl]-2-oxo-ethoxy]phenyl]propanamide N-[4-[2-[(5R)-2,9-diazaspiro[4.5…
| 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) | 1.79 | 6.84 | -50.46 | 3 | 6 | 1 | 75 | 346.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![1-(2,9-diazaspiro[4.5]decan-9-yl)-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/520855.gif)