| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 4-fluoro-3-[(1-methylimidazol-2-yl)sulfanylmethyl]benzothiophene-2-carboxylic 4-fluoro-3-[(1-methylimidazol-2-…
| 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) | 3.33 | 9.88 | -59.06 | 0 | 4 | -1 | 58 | 321.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 10.36 | -45.52 | 1 | 4 | 0 | 59 | 322.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
