| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: N,N-diallyl-2-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]acetamide N,N-diallyl-2-[4-(3-cyanopyrazin…
| 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) | 0.98 | 5.87 | -14.38 | 0 | 7 | 0 | 76 | 326.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 8.04 | -43.79 | 1 | 7 | 1 | 78 | 327.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
