| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-3-[(2R)-2-methyl-3-pyrazol-1-yl-propyl]urea 1-[2-(6-fluoro-4H-1,3-benzodioxi…
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) | 2.25 | 5.58 | -15.34 | 2 | 7 | 0 | 77 | 362.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4H-1,3-benzodioxin-8-yl)ethyl]-3-(3-pyrazol-1-ylpropyl)urea](http://zinc12.docking.org/img/rings/255804.gif)