| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | No |
Popular Name: (2Z)-2-[(4-dimethylaminophenyl)methylene]-4,6-dimethoxy-benzofuran-3-one (2Z)-2-[(4-dimethylaminophenyl)m…
| 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) | 3.35 | 7.5 | -12.34 | 0 | 5 | 0 | 52 | 325.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 8.24 | -52.79 | 1 | 5 | 0 | 53 | 326.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
