| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: 1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]butane-1,3-dione 1-[4-(6-nitro-3-pyridyl)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) | 0.30 | 7.86 | -27.17 | 0 | 8 | 0 | 99 | 292.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
