| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 26 | Yes |
Popular Name: 3-[3-fluoro-4-(2-methoxyethoxy)phenyl]-1-(2-furylmethyl)-1-(2-methoxyethyl)urea 3-[3-fluoro-4-(2-methoxyethoxy)p…
| 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) | 2.37 | 6.38 | -17.81 | 1 | 7 | 0 | 73 | 366.389 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
