| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: 1-(3,5-difluoro-4-methoxy-phenyl)-3-(3-imidazol-1-ylpropyl)urea 1-(3,5-difluoro-4-methoxy-phenyl…
| 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) | 1.64 | 6.25 | -44.29 | 3 | 6 | 1 | 69 | 311.312 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.74 | -15.78 | 2 | 6 | 0 | 68 | 310.304 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
