| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 29 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[(5S)-9-phenethyl-2,9-diazaspiro[4.5]decan-2-yl]propan-1-one 3-(2-chlorophenyl)-1-[(5S)-9-phe…
| 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) | 5.06 | 1.44 | -43.72 | 1 | 3 | 1 | 25 | 411.997 | 6 | ↓ |
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-(7-phenethyl-3,7-diazaspiro[4.5]decan-3-yl)-3-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/46292.gif)