| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | No |
Popular Name: 2-chloro-4-methyl-6-(2-methylimidazol-1-yl)pyrimidine 2-chloro-4-methyl-6-(2-methylimi…
| 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) | 1.42 | 6.84 | -9.11 | 0 | 4 | 0 | 44 | 208.652 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 7.31 | -33.13 | 1 | 4 | 1 | 45 | 209.66 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
