| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | Yes |
Popular Name: 6-bromo-2-oxo-N-phenethyl-1H-quinoline-3-carboxamide 6-bromo-2-oxo-N-phenethyl-1H-qui…
| 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) | 2.87 | 7.36 | -10.23 | 2 | 4 | 0 | 62 | 371.234 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.66 | -58.01 | 1 | 4 | -1 | 65 | 370.226 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
