| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 18 | No |
Popular Name: 2-[(4-chlorophenyl)methylsulfanyl]-4,4,6-trimethyl-5H-pyrimidine 2-[(4-chlorophenyl)methylsulfany…
| 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) | 4.28 | 8.34 | -6.54 | 0 | 2 | 0 | 25 | 280.824 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
