| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: N-(6-bromo-3-pyridyl)-6,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide N-(6-bromo-3-pyridyl)-6,8-dimeth…
| 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) | 2.86 | 5.98 | -10.64 | 2 | 5 | 0 | 75 | 372.222 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
