| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2014 | 0 | Yes |
Popular Name: 4-(4-Chlorophenyl)-1H-imidazole 4-(4-Chlorophenyl)-1H-imidazole
Find On: PubMed — Wikipedia — Google
CAS Number: 35512-29-9
| 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) | 2.28 | 6.23 | -8.3 | 1 | 2 | 0 | 29 | 178.622 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 121 - 123 | Enamine Building Blocks |
| MP | 121...123 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.