| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: 2-bromo-6-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]pyridine 2-bromo-6-[[5-(trifluoromethyl)-…
| 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) | 4.48 | 7.61 | -7.56 | 0 | 2 | 0 | 26 | 335.148 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
