In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 24 | No |
Popular Name: N'-[(2-methoxy-4-pyridyl)methyl]-N-(2,4,6-trimethylphenyl)oxamide N'-[(2-methoxy-4-pyridyl)methyl]…
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) | 1.00 | 3.87 | -8.77 | 2 | 6 | 0 | 80 | 327.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.