| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: 8-fluoro-4-hydroxy-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide 8-fluoro-4-hydroxy-N-(3,4,5-trim…
| 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) | 1.27 | 5.87 | -14.78 | 2 | 7 | 0 | 90 | 372.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 5.58 | -50.17 | 1 | 7 | -1 | 93 | 371.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
