| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 24 | Yes |
Popular Name: 1-[3-chloro-2-(2-methoxyethoxy)phenyl]-3-(3-imidazol-1-ylpropyl)urea 1-[3-chloro-2-(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) | 1.93 | 7.03 | -42.65 | 3 | 7 | 1 | 79 | 353.83 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.51 | -14.42 | 2 | 7 | 0 | 77 | 352.822 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
