| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: 1-[(5S)-9-[(6-ethoxy-3-pyridyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-2-methyl-propan-1-one 1-[(5S)-9-[(6-ethoxy-3-pyridyl)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) | 2.36 | 8 | -48.16 | 1 | 5 | 1 | 47 | 346.495 | 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)
![7-(3-pyridylmethyl)-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/611486.gif)