| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-(3-fluoro-4-hydroxy-phenyl)quinoline-8-carboxamide N-(3-fluoro-4-hydroxy-phenyl)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) | 2.66 | 4.53 | -20.63 | 2 | 4 | 0 | 62 | 282.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 5.29 | -63.82 | 1 | 4 | -1 | 65 | 281.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
