| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 3-methyl-1-[2-[(2R)-2-piperidyl]ethyl]quinoxalin-2-one 3-methyl-1-[2-[(2R)-2-piperidyl]…
| 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) | 2.42 | 6.8 | -49.88 | 2 | 4 | 1 | 52 | 272.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-piperidyl)ethyl]quinoxalin-2-one](http://zinc12.docking.org/img/rings/561618.gif)