| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-5-[2-(2,5-dichlorophenoxy)ethylsulfanyl]-1,2,4-triazol-4-yl]acetic 2-[3-(4-chlorophenyl)-5-[2-(2,5-…
| 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) | 5.38 | 12.42 | -46.05 | 0 | 6 | -1 | 80 | 457.746 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
