| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 1-cyclohexyl-3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-urea 1-cyclohexyl-3-[(6-fluoro-4H-1,3…
| 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) | 3.73 | 6.93 | -9.92 | 1 | 5 | 0 | 51 | 322.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
