| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: [2-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1H-imidazol-4-yl]methanol [2-[(2S)-5-ethoxy-2-methyl-2,3-d…
None
| 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) | 2.37 | 3.52 | -10.98 | 2 | 5 | 0 | 67 | 274.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 3.66 | -25.88 | 3 | 5 | 1 | 69 | 275.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
