| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: 3-[2-(3-chlorophenoxy)ethylsulfanyl]-4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazole 3-[2-(3-chlorophenoxy)ethylsulfa…
| 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) | 5.26 | 11.33 | -13.88 | 0 | 5 | 0 | 49 | 389.908 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
