| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 31 | Yes |
Popular Name: 1-benzyl-N'-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide 1-benzyl-N'-ethyl-N-[(4-methoxyp…
| 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) | 2.14 | -0.11 | -45.02 | 2 | 7 | 0 | 89 | 419.481 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
