| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 4-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]benzene-1,2-diol 4-[[[6-(2-methoxyethoxy)-3-pyrid…
| 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) | 1.44 | -0.93 | -11.36 | 3 | 6 | 0 | 84 | 290.319 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
