| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 17 | Yes |
Popular Name: 1-(2,5-dimethylphenyl)-6-methyl-pyrimidine-2,4-dione 1-(2,5-dimethylphenyl)-6-methyl-…
| 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) | 2.13 | 5.92 | -10.3 | 1 | 4 | 0 | 55 | 230.267 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
