| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-5-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-4-yl]acetic 2-[3-(4-chlorophenyl)-5-[2-(4-pr…
| 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) | 5.03 | 12.35 | -46.4 | 0 | 7 | -1 | 89 | 446.936 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
