| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[4-(2-imidazol-1-ylethoxy)-3-methoxy-phenyl]ethanol (1S)-1-[4-(2-imidazol-1-ylethoxy…
| 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) | 0.83 | 5.42 | -10.79 | 1 | 5 | 0 | 57 | 262.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 5.93 | -36.49 | 2 | 5 | 1 | 58 | 263.317 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
