| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | No |
Popular Name: (2E)-2-[(7-methoxybenzofuran-2-yl)methylene]indan-1-one (2E)-2-[(7-methoxybenzofuran-2-y…
| 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) | 4.13 | 9.55 | -11.13 | 0 | 3 | 0 | 39 | 290.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
