| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1H-imidazole-4-carboxylic 2-[(2S)-5-ethoxy-2-methyl-2,3-di…
| 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) | 2.60 | 6.74 | -61.7 | 1 | 6 | -1 | 87 | 287.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.86 | -32.73 | 2 | 6 | 0 | 89 | 288.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
