| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 18 | Yes |
Popular Name: 1-[4-[3-(dimethylamino)pyrazin-2-yl]piperazin-1-yl]ethanone 1-[4-[3-(dimethylamino)pyrazin-2…
| 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) | -0.06 | 4.71 | -11.29 | 0 | 6 | 0 | 53 | 249.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
