| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 23 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-[(3,4-dimethoxyphenyl)methyl]urea 1-(2-bromo-4-fluoro-phenyl)-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) | 3.39 | 5.92 | -9.34 | 2 | 5 | 0 | 60 | 383.217 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
