| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | No |
Popular Name: (2E)-1-ethyl-7-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]quinoline (2E)-1-ethyl-7-methyl-2-[(1-meth…
| 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) | -0.43 | 11.9 | -26.61 | 0 | 2 | 1 | 9 | 277.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
