| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 1-(2,3-difluorophenyl)-3-(3-imidazol-1-ylpropyl)urea 1-(2,3-difluorophenyl)-3-(3-imid…
| 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) | 1.63 | 6.9 | -40.52 | 3 | 5 | 1 | 60 | 281.286 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 6.38 | -12.94 | 2 | 5 | 0 | 59 | 280.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
