| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 30 | Yes |
Popular Name: 4-(4-benzyl-1-piperidyl)-2-methylsulfanyl-6-(p-tolyl)pyrimidine-5-carbonitrile 4-(4-benzyl-1-piperidyl)-2-methy…
| 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) | 6.31 | 14 | -6.62 | 0 | 4 | 0 | 53 | 414.578 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.