| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: 4-[(4-imidazol-1-ylphenyl)methyl]-2,2-dimethyl-morpholine 4-[(4-imidazol-1-ylphenyl)methyl…
| 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) | 1.73 | 7.63 | -7.39 | 0 | 4 | 0 | 30 | 271.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 10.1 | -85.56 | 2 | 4 | 2 | 33 | 273.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 9.58 | -45.92 | 1 | 4 | 1 | 31 | 272.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
