| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 2-[5-(4-isopropoxyphenyl)-1H-imidazol-2-yl]-N-methyl-ethanamine 2-[5-(4-isopropoxyphenyl)-1H-imi…
| 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) | 2.46 | 6.25 | -45.03 | 3 | 4 | 1 | 55 | 260.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.7 | -107.2 | 4 | 4 | 2 | 56 | 261.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
