| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: 4-fluoro-3-[(oxo-propyl-BLAHyl)sulfanylmethyl]benzothiophene-2-carboxylic 4-fluoro-3-[(oxo-propyl-BLAHyl)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) | 5.68 | 13.34 | -57.62 | 0 | 5 | -1 | 75 | 473.596 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
