| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: 2-chloro-1-[4-(3-nitro-4-pyridyl)piperazin-1-yl]ethanone 2-chloro-1-[4-(3-nitro-4-pyridyl…
| 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) | 0.67 | 6.32 | -15.23 | 0 | 7 | 0 | 82 | 284.703 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
