| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 16 | Yes |
Popular Name: 2-(3,5-difluoropyridin-2-yl)-2H-1,2,3-triazole-4-carboxylic acid 2-(3,5-difluoropyridin-2-yl)-2H-…
| 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) | 0.89 | 4.15 | -48.62 | 0 | 6 | -1 | 84 | 225.134 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.