| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 30 | Yes |
Popular Name: 4-[2-[(2S)-2-phenylmorpholin-4-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one 4-[2-[(2S)-2-phenylmorpholin-4-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) | 3.28 | 7.14 | -10.94 | 1 | 6 | 0 | 62 | 405.498 | 3 | ↓ |
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-(2-phenylmorpholino)acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one](http://zinc12.docking.org/img/rings/499017.gif)