| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]-6-methoxy-2,3-dihydroquinolin-4-one 1-[2-(3,4-dimethoxyphenyl)acetyl…
| 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) | 2.45 | 7.56 | -18.99 | 0 | 6 | 0 | 65 | 355.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
