| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: 4-ethoxy-2-methyl-6-(4-propylsulfonylpiperazin-1-yl)pyrimidine 4-ethoxy-2-methyl-6-(4-propylsul…
| 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) | 1.25 | -7.29 | -11.53 | 0 | 7 | 0 | 76 | 328.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
