| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 2-[3-[(2-bromophenyl)methylsulfanyl]-5-(4-chlorophenyl)-1,2,4-triazol-4-yl]acetic 2-[3-[(2-bromophenyl)methylsulfa…
| 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) | 4.77 | 12.28 | -47.17 | 0 | 5 | -1 | 71 | 437.726 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
