| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: 2-methyl-4-propoxy-6-(4-propylsulfonylpiperazin-1-yl)pyrimidine 2-methyl-4-propoxy-6-(4-propylsu…
| 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) | 1.75 | -7.21 | -11.32 | 0 | 7 | 0 | 76 | 342.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
