| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 19 | Yes |
Popular Name: ethyl 2-(2,6-dimethylpyrimidin-4-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate ethyl 2-(2,6-dimethylpyrimidin-4…
| 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) | 0.94 | 5.75 | -8.85 | 0 | 7 | 0 | 83 | 261.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.