| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 2-(2,3-difluoro-4-methoxy-phenyl)-1-[(4-methoxyphenyl)methyl]imidazole 2-(2,3-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) | 4.00 | 8.95 | -18.1 | 0 | 4 | 0 | 36 | 330.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 9.42 | -39.81 | 1 | 4 | 1 | 38 | 331.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
