| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | Yes |
Popular Name: 2-[(E)-2-(2,4-difluorophenyl)vinyl]quinoline-4-carboxylic 2-[(E)-2-(2,4-difluorophenyl)vin…
| 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) | 4.66 | 10.55 | -48.27 | 0 | 3 | -1 | 53 | 310.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 10.87 | -41 | 1 | 3 | 0 | 54 | 311.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
