| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 26 | Yes |
Popular Name: 6-bromo-2-[5-(2-fluorophenyl)-2-furyl]quinoline-4-carboxylic 6-bromo-2-[5-(2-fluorophenyl)-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) | 5.60 | 0.88 | -57.35 | 0 | 4 | -1 | 66 | 411.206 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
