| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: 2-[[3-(benzofuran-2-yl)-1H-pyrazol-4-yl]methylene]propanedinitrile 2-[[3-(benzofuran-2-yl)-1H-pyraz…
None
| 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) | 2.42 | 6.93 | -9.51 | 1 | 5 | 0 | 89 | 260.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
