| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 1-(2-Bromo-4-methylphenyl)-3-(4-fluorophenyl)urea, 97% 1-(2-Bromo-4-methylphenyl)-3-(4-…
| 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) | 4.49 | 7.22 | -10.25 | 2 | 3 | 0 | 41 | 323.165 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
