| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 24 | Yes |
Popular Name: 3-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine 3-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 4.43 | -2.13 | -10.37 | 2 | 5 | 0 | 65 | 409.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
