| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 28 | Yes |
None
None
| 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) | 3.42 | 7.83 | -42.12 | 3 | 6 | 1 | 64 | 394.511 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4H-1,3-benzodioxin-8-yl)ethyl]-3-(2-piperidinoethyl)urea](http://zinc12.docking.org/img/rings/155138.gif)