| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 15 | Yes |
Popular Name: 5-(5-bromo-2-fluoro-phenyl)-3-ethyl-1H-1,2,4-triazole 5-(5-bromo-2-fluoro-phenyl)-3-et…
None
| 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) | 3.07 | 6.63 | -7.48 | 1 | 3 | 0 | 42 | 270.105 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
