| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 4-(2,3-dihydrobenzofuran-5-yl)-2-propyl-imidazole-1,5-diamine 4-(2,3-dihydrobenzofuran-5-yl)-2…
| 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) | 1.85 | 5.89 | -29.46 | 5 | 5 | 1 | 80 | 259.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 5.5 | -9.8 | 4 | 5 | 0 | 79 | 258.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
