| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 32 | No |
Popular Name: 6-[(2-methoxyphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one 6-[(2-methoxyphenyl)methoxy]-7-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) | 5.47 | 3.08 | -10.92 | 0 | 5 | 0 | 53 | 425.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
