| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | No |
Popular Name: 2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-methylsulfonyloxy-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) | 3.27 | -1.6 | -16.27 | 0 | 7 | 0 | 87 | 413.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
