| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 22 | Yes |
Popular Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]-N-prop-2-ynyl-acetamide 2-[1-(4,6-dimethylpyrimidin-2-yl…
| 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) | 0.96 | 8.41 | -20.66 | 1 | 6 | 0 | 73 | 297.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
