| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | No |
Popular Name: 3-[2-cyanoethyl-[(6,8-dioxo-7-azaspiro[4.4]nonan-7-yl)methyl]amino]propanenitrile 3-[2-cyanoethyl-[(6,8-dioxo-7-az…
| 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) | -0.47 | 5.92 | -15.56 | 0 | 6 | 0 | 88 | 288.351 | 6 | ↓ |
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)