| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: 5-(2,3,4,5,6-pentafluorophenyl)sulfanylfuran-2-carboxylic 5-(2,3,4,5,6-pentafluorophenyl)s…
| 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) | 3.55 | 6.36 | -48.51 | 0 | 3 | -1 | 53 | 309.191 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
