| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 4-chloro-6-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-pyrimidine 4-chloro-6-(4-chloro-3,5-dimethy…
| 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) | 2.44 | 7.1 | -5.11 | 0 | 4 | 0 | 44 | 257.124 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
