| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: 4-chloro-6-(3-isopropylpyrazol-1-yl)-2-methyl-pyrimidine 4-chloro-6-(3-isopropylpyrazol-1…
| 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) | 2.67 | 7.05 | -5.85 | 0 | 4 | 0 | 44 | 236.706 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
