| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 8-bromo-2-(3-methyl-2-thienyl)quinoline-4-carboxylic 8-bromo-2-(3-methyl-2-thienyl)qu…
| 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) | 4.56 | 9.85 | -47.32 | 0 | 3 | -1 | 53 | 347.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
