| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | No |
Popular Name: 3-chloro-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one 3-chloro-1-[4-(6-nitro-3-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) | 1.36 | 7.07 | -18.03 | 0 | 7 | 0 | 82 | 298.73 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
