| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-(4-bromobenzoyl)-1-methyl-3,4-dihydroquinolin-2-one 6-(4-bromobenzoyl)-1-methyl-3,4-…
| 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) | 3.44 | 9.28 | -9.68 | 0 | 3 | 0 | 37 | 344.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
