| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 24 | Yes |
Popular Name: 6-bromo-N-[2-(2-hydroxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide 6-bromo-N-[2-(2-hydroxyphenyl)et…
| 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) | 2.81 | 4.56 | -11.36 | 3 | 5 | 0 | 82 | 387.233 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 3.87 | -57.75 | 2 | 5 | -1 | 85 | 386.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
