| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | Yes |
Popular Name: (7-methoxybenzofuran-2-yl)-(3-pyridylBLAHyl)methanone (7-methoxybenzofuran-2-yl)-(3-py…
| 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) | 2.81 | 8.74 | -40.8 | 1 | 6 | 1 | 60 | 404.49 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
