| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 1-[2-(2-imidazol-1-ylethoxy)-5-methyl-phenyl]ethanone 1-[2-(2-imidazol-1-ylethoxy)-5-m…
| 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) | 1.95 | 9.67 | -11.65 | 0 | 4 | 0 | 44 | 244.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 10.21 | -36.49 | 1 | 4 | 1 | 45 | 245.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
