| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-(3-imidazol-1-ylpropyl)urea 1-(2-bromo-4-fluoro-phenyl)-3-(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) | 2.30 | 7.56 | -39.27 | 3 | 5 | 1 | 60 | 342.192 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.05 | -11.35 | 2 | 5 | 0 | 59 | 341.184 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
