| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | No |
Popular Name: (E)-N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-phenyl-prop-2-enamide (E)-N-[2-(4-acetylpiperazin-1-yl…
| 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) | 0.37 | 5.28 | -14.43 | 1 | 6 | 0 | 70 | 315.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
