| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | No |
Popular Name: 2-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethoxy]acetic 2-[2-oxo-2-(4-pyrazin-2-ylpipera…
| 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) | -1.10 | 4.92 | -59.21 | 0 | 8 | -1 | 99 | 279.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
