| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 28 | Yes |
Popular Name: 3-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-1-[(2-hydroxyphenyl)methyl]-1-propyl-urea 3-[2-(6-fluoro-4H-1,3-benzodioxi…
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| 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) | 4.45 | 8.72 | -13.63 | 2 | 6 | 0 | 71 | 388.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4H-1,3-benzodioxin-8-yl)ethyl]-3-benzyl-urea](http://zinc12.docking.org/img/rings/107747.gif)