| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 5-methyl-2-[2-[(2S)-2-piperidyl]ethyl]isoindoline-1,3-dione 5-methyl-2-[2-[(2S)-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) | 2.90 | 7.22 | -38.28 | 2 | 4 | 1 | 56 | 273.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-piperidyl)ethyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/570371.gif)