| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: N-(2-carbamoylphenyl)-8-fluoro-4-hydroxy-quinoline-3-carboxamide N-(2-carbamoylphenyl)-8-fluoro-4…
| 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) | 0.41 | 3.98 | -19.8 | 4 | 6 | 0 | 105 | 325.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.65 | -57.02 | 3 | 6 | -1 | 108 | 324.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
