| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: 1-[2-[4-(2-bromoallyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione 1-[2-[4-(2-bromoallyl)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) | -0.26 | 3.99 | -15.3 | 0 | 6 | 0 | 61 | 344.209 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
