| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: (3R)-3-(4-amino-2,6-difluoro-phenyl)sulfanyltetrahydrofuran-2-one (3R)-3-(4-amino-2,6-difluoro-phe…
| 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) | 0.46 | 4.76 | -11.45 | 2 | 3 | 0 | 52 | 245.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
