| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: 1-[(5S)-2,9-diazaspiro[4.5]decan-9-yl]-2-[4-(hydroxymethyl)phenyl]ethanone 1-[(5S)-2,9-diazaspiro[4.5]decan…
| 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) | 1.20 | 4.52 | -44.25 | 3 | 4 | 1 | 57 | 289.399 | 3 | ↓ |
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-phenyl-ethanone](http://zinc12.docking.org/img/rings/602375.gif)