| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: (3R)-3-(4-amino-2-fluoro-phenyl)sulfanyltetrahydrofuran-2-one (3R)-3-(4-amino-2-fluoro-phenyl)…
| 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) | 0.37 | 4.5 | -10.37 | 2 | 3 | 0 | 52 | 227.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
