| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: N-ethyl-2-oxo-2-piperazin-1-yl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide N-ethyl-2-oxo-2-piperazin-1-yl-N…
| 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) | -0.94 | 3.65 | -55.11 | 2 | 6 | 1 | 66 | 270.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 2.35 | -11.96 | 1 | 6 | 0 | 62 | 269.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
