| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 17 | Yes |
Popular Name: 2-(2,3-dihydrobenzofuran-5-yl)-1H-imidazole-4-carboxylic 2-(2,3-dihydrobenzofuran-5-yl)-1…
| 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) | 1.88 | 5.38 | -57.6 | 1 | 5 | -1 | 78 | 229.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.8 | -36.19 | 2 | 5 | 0 | 79 | 230.223 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
