| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | Yes |
Popular Name: 1-[2-[(2R,6R)-2,6-dimethylpiperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one 1-[2-[(2R,6R)-2,6-dimethylpipera…
| 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) | -0.63 | 4.02 | -51.88 | 2 | 5 | 1 | 57 | 240.327 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | 2.66 | -13.93 | 1 | 5 | 0 | 53 | 239.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
