| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 8-methoxy-1-(3-phenylbenzoyl)-2,3-dihydroquinolin-4-one 8-methoxy-1-(3-phenylbenzoyl)-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) | 4.46 | 12.13 | -12.87 | 0 | 4 | 0 | 47 | 357.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
