| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: N-allyl-2-[4-(6-ethylsulfanylpyrazin-2-yl)piperazin-1-yl]acetamide N-allyl-2-[4-(6-ethylsulfanylpyr…
| 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) | 1.70 | 3.93 | -9.3 | 1 | 6 | 0 | 61 | 321.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
