| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 4-fluoro-3-[(2-oxothiazolidin-3-yl)methyl]benzothiophene-2-carboxylic 4-fluoro-3-[(2-oxothiazolidin-3-…
| 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) | 2.82 | 7.48 | -44.12 | 0 | 4 | -1 | 60 | 310.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
