| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 4-amino-4-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)pentan-1-one 4-amino-4-methyl-1-(4-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) | 0.43 | 3.28 | -49.78 | 3 | 6 | 1 | 77 | 278.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
