| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 26 | No |
Popular Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-N'-isobutyl-oxamide N-[4-[(3-cyano-2-pyridyl)oxy]-2-…
| 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) | 2.28 | 5.17 | -12.64 | 2 | 7 | 0 | 104 | 352.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
