| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | No |
Popular Name: [2-[(1-methylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl] [2-[(1-methylindol-3-yl)methylen…
| 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) | 4.47 | 4.59 | -11.1 | 0 | 5 | 0 | 61 | 375.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
