| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 19 | No |
Popular Name: (E)-3-[3-fluoro-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)phenyl]prop-2-enoic (E)-3-[3-fluoro-4-(1,3,4-thiadia…
| 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) | 2.91 | 7.62 | -51.75 | 0 | 4 | -1 | 66 | 295.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
