| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-5-[2-(2-fluorophenoxy)ethylsulfanyl]-1,2,4-triazol-4-yl]acetic 2-[3-(4-chlorophenyl)-5-[2-(2-fl…
| 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) | 4.22 | 11.41 | -48.73 | 0 | 6 | -1 | 80 | 406.846 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
