In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2007 | 33 | No |
Popular Name: 2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-[(2-methoxyphenyl)methoxy]benzofuran-3-one 2-[(5-methoxy-1-methyl-indol-3-y…
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) | 5.12 | 2.69 | -12.36 | 0 | 6 | 0 | 62 | 441.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.