| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]pyridine-4-carbonitrile 2-[(2,2-dimethyl-3H-benzofuran-7…
| 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) | 3.31 | 6.4 | -10.27 | 0 | 4 | 0 | 55 | 266.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
