| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: N-(3-methoxy-2-pyridyl)-2-(4-oxo-1-quinolyl)acetamide N-(3-methoxy-2-pyridyl)-2-(4-oxo…
| 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) | 0.53 | 7.21 | -25.86 | 1 | 6 | 0 | 73 | 309.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
