| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | Yes |
Popular Name: 1-[(2-phenyl-1H-imidazol-4-yl)methyl]-4-(2-pyridinyl)piperazine 1-[(2-phenyl-1H-imidazol-4-yl)me…
| 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) | 2.77 | -2.32 | -92.06 | 3 | 5 | 2 | 50 | 321.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.