| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: 4-(4-fluorophenyl)-2-methyl-1H-imidazole-5-carboxylic 4-(4-fluorophenyl)-2-methyl-1H-i…
| 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) | 1.66 | 5.91 | -56.36 | 1 | 4 | -1 | 69 | 219.195 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.32 | -38.75 | 2 | 4 | 0 | 70 | 220.203 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
