| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | No |
Popular Name: 2-[(2Z)-4-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetonitrile 2-[(2Z)-4-methyl-2-[(5-methyl-2-…
None
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) | 2.91 | 8.7 | -14.59 | 0 | 5 | 0 | 76 | 295.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
