| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | No |
Popular Name: 4-methylsulfanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one 4-methylsulfanyl-1-(4-pyrimidin-…
| 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) | 1.03 | 8.79 | -13.46 | 0 | 5 | 0 | 49 | 280.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
