| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | No |
Popular Name: ethyl-[4-(4-nitrophenyl)piperazine-1-carbonyl]-dioxo-BLAHone ethyl-[4-(4-nitrophenyl)piperazi…
| 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) | 2.92 | 9.02 | -24.45 | 0 | 10 | 0 | 124 | 520.567 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
