| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 15 | Yes |
Popular Name: 2-(2,6-dimethylpyrimidin-4-yl)-2H-1,2,3-triazole-4-carbonitrile 2-(2,6-dimethylpyrimidin-4-yl)-2…
| 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) | 0.27 | 4.05 | -10.23 | 0 | 6 | 0 | 80 | 200.205 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.