| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 15 | Yes |
Popular Name: 1-methyl-3-[2-[(2S)-2-piperidyl]ethyl]imidazolidin-2-one 1-methyl-3-[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) | 1.05 | 4.95 | -46.79 | 2 | 4 | 1 | 40 | 212.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-piperidyl)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/30957.gif)