| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 34 | No |
Popular Name: 2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-6-(o-tolylmethoxy)benzofuran-3-one 2-[(1-ethyl-5-methoxy-indol-3-yl…
| 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) | 6.27 | 14.93 | -11.8 | 0 | 5 | 0 | 54 | 453.538 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
