| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | No |
Popular Name: 2-[(1-ethylindol-3-yl)methylene]-6-[(4-fluorophenyl)methoxy]benzofuran-3-one 2-[(1-ethylindol-3-yl)methylene]…
| 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) | 5.62 | 3.38 | -11.28 | 0 | 4 | 0 | 44 | 413.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
