| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | No |
Popular Name: ethyl-[4-(4-nitrophenyl)piperazine-1-carbonyl]-oxo-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) | 3.49 | 10.23 | -38.59 | 0 | 9 | 0 | 107 | 504.568 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
