| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2013 | 0 | Yes |
Popular Name: 4-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]piperidine 4-[5-(3,4-difluorophenyl)-1H-imi…
Find On: PubMed — Wikipedia — Google
CAS Number: 1082950-39-7
None
| 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) | 1.77 | 6.37 | -49.51 | 3 | 3 | 1 | 45 | 264.299 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 187 - 189 | Enamine Building Blocks |
| MP | 187...189 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.