| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 22 | Yes |
Popular Name: 3-[(3-bromophenyl)carbonyl]-6-methoxyquinolin-4(1H)-one 3-[(3-bromophenyl)carbonyl]-6-me…
| 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) | 2.91 | 7.71 | -20.02 | 1 | 4 | 0 | 59 | 358.191 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 6.32 | -45.85 | 0 | 4 | -1 | 62 | 357.183 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
