| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 19 | No |
Popular Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-4,4,6-trimethyl-5H-pyrimidine 2-[(2,5-dimethylphenyl)methylsul…
| 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) | 4.42 | 9.02 | -7.26 | 0 | 2 | 0 | 25 | 274.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
