| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | No |
Popular Name: 6-[(E)-2-(2,6-dichlorophenyl)vinyl]-4,4-dimethyl-2-methylsulfanyl-1H-pyrimidine 6-[(E)-2-(2,6-dichlorophenyl)vin…
| 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) | 5.06 | 9.49 | -25.19 | 1 | 2 | 1 | 26 | 328.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
