| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | No |
Popular Name: [(2Z)-4-methyl-2-[(1-methylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-4-methyl-2-[(1-methylindol…
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) | 3.36 | 12.05 | -13.47 | 0 | 5 | 0 | 61 | 347.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
