| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: 3-[(allyl-oxo-BLAHyl)sulfanylmethyl]-4-fluoro-benzothiophene-2-carboxylic 3-[(allyl-oxo-BLAHyl)sulfanylmet…
| 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) | 5.45 | 13.14 | -57.04 | 0 | 5 | -1 | 75 | 471.58 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
