| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 1-[3-(difluoromethoxy)-2-methyl-phenyl]-3-(3-imidazol-1-ylpropyl)urea 1-[3-(difluoromethoxy)-2-methyl-…
| 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) | 2.36 | 7.24 | -43.94 | 3 | 6 | 1 | 69 | 325.339 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.73 | -16.18 | 2 | 6 | 0 | 68 | 324.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
