| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 25 | Yes |
Popular Name: 3-(2-bromophenyl)-5-[3-(4-fluorophenoxy)propylsulfanyl]-1,2,4-triazol-4-amine 3-(2-bromophenyl)-5-[3-(4-fluoro…
| 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) | 4.76 | 10.44 | -13.89 | 2 | 5 | 0 | 66 | 423.311 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
