| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 34 | Yes |
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) | 3.44 | 9.31 | -52.8 | 2 | 7 | 1 | 70 | 474.507 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.03 | -12.5 | 1 | 7 | 0 | 69 | 473.499 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,4-dihydroquinoxaline-3,1'-cyclopentane]-2-one](http://zinc12.docking.org/img/rings/10531.gif)
![4-[2-[4-(2-pyridyl)piperazino]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one](http://zinc12.docking.org/img/rings/95124.gif)