| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-(4,6-dimethylpyrimidin-2-yl)-5-isopropyl-pyrazol-3-amine 2-(4,6-dimethylpyrimidin-2-yl)-5…
| 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) | 2.03 | 7.87 | -12.79 | 2 | 5 | 0 | 70 | 231.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
