| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: 3-[(4-benzylpiperazin-1-yl)methyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[(4-benzylpiperazin-1-yl)methy…
None
| 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) | 1.91 | 8.79 | -40.07 | 1 | 5 | 1 | 45 | 342.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.41 | -8.96 | 0 | 5 | 0 | 44 | 341.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/15747.gif)
![3-[(4-benzylpiperazino)methyl]-3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/126429.gif)