| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: N-(2-methoxyethyl)-2-(2-oxoquinoxalin-1-yl)-N-(4-pyridyl)acetamide N-(2-methoxyethyl)-2-(2-oxoquino…
| 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) | 0.99 | 6.54 | -17.09 | 0 | 7 | 0 | 77 | 338.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
