| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: 1-[2-[4-(2-ethoxyethyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione 1-[2-[4-(2-ethoxyethyl)piperazin…
| 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) | -1.01 | 2.79 | -15.91 | 0 | 7 | 0 | 70 | 297.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.01 | 5.08 | -47.37 | 1 | 7 | 1 | 71 | 298.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
