| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 3-[(2-chloro-4-fluoro-phenyl)methylsulfanyl]-4-(2-methoxyphenyl)-1,2,4-triazole 3-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 4.24 | 11.9 | -11.29 | 0 | 4 | 0 | 40 | 349.818 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
