| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 29 | No |
Popular Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylethyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[2-[4-(3-methoxyphenyl)piperaz…
| 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) | 1.89 | 5.25 | -13.39 | 1 | 8 | 0 | 82 | 400.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![3-[3-keto-3-(4-phenylpiperazino)propyl]-1,3-diazaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/4978.gif)