| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)-1H-imidazol-2-yl]-3-fluoro-benzonitrile 2-[4-(4-chlorophenyl)-1H-imidazo…
| 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) | 4.22 | 9.8 | -14.38 | 1 | 3 | 0 | 52 | 297.72 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 9.78 | -31.16 | 2 | 3 | 1 | 54 | 298.728 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
