| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 17 | No |
Popular Name: 2-(chloromethyl)-1-[(2,4,6-trimethylphenyl)methyl]imidazole 2-(chloromethyl)-1-[(2,4,6-trime…
| 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) | 3.47 | 9.45 | -5.61 | 0 | 2 | 0 | 18 | 248.757 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 9.92 | -29.87 | 1 | 2 | 1 | 19 | 249.765 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
