| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: 3-[[4-(4-pyridylmethyl)piperazin-1-yl]methyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[[4-(4-pyridylmethyl)piperazin…
| 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) | 0.62 | 6.94 | -44.35 | 1 | 6 | 1 | 58 | 343.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 4.68 | -10.12 | 0 | 6 | 0 | 57 | 342.443 | 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-(4-pyridylmethyl)piperazino]methyl]-3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/121838.gif)