| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 30 | No |
Popular Name: (2E)-7-(3-pyridyl)-2-[(2,4,5-trimethoxy-3,6-dimethyl-phenyl)methylene]heptanoic (2E)-7-(3-pyridyl)-2-[(2,4,5-tri…
None
| 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) | 4.81 | 10.33 | -10.1 | 1 | 6 | 0 | 78 | 413.514 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.81 | 10.8 | -37.48 | 2 | 6 | 1 | 79 | 414.522 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
