| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 5-amino-1-(4-pyrazin-2-ylpiperazin-1-yl)pentan-1-one 5-amino-1-(4-pyrazin-2-ylpiperaz…
| 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) | -0.48 | 3.09 | -54 | 3 | 6 | 1 | 77 | 264.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
