| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 26 | No |
Popular Name: (E)-1-[(3S)-3-(1,3-dioxolan-2-yl)-1-piperidyl]-3-(2-ethylbenzofuran-3-yl)prop-2-en-1-one (E)-1-[(3S)-3-(1,3-dioxolan-2-yl…
| 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) | 3.46 | 9.56 | -11.61 | 0 | 5 | 0 | 52 | 355.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(benzofuran-3-yl)-1-[3-(1,3-dioxolan-2-yl)piperidino]prop-2-en-1-one](http://zinc12.docking.org/img/rings/333049.gif)