| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: (2R)-2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-4H-1,4-benzoxazin-3-one (2R)-2-[2-(4-acetylpiperazin-1-y…
| 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) | -0.15 | 4.39 | -16.03 | 1 | 7 | 0 | 79 | 317.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
