| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 6-[(2R)-4-oxaspiro[4.4]nonan-2-yl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[(2R)-4-oxaspiro[4.4]nonan-2-y…
| 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) | 1.04 | 5.43 | -18.25 | 1 | 6 | 0 | 88 | 311.341 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.46 | -44 | 0 | 6 | -1 | 91 | 310.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-oxaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/37348.gif)
![6-(1-oxaspiro[4.4]nonan-3-yl)-1H-1,6-naphthyridine-2,5-quinone](http://zinc12.docking.org/img/rings/598461.gif)