| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-3-(2-methyl-4-propoxy-phenyl)urea 1-[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) | 4.44 | 7.76 | -13.85 | 2 | 6 | 0 | 69 | 388.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4H-1,3-benzodioxin-8-yl)ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/20062.gif)