| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: 2,2-dimethyl-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one 2,2-dimethyl-1-[4-(6-nitro-3-pyr…
| 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) | 2.18 | 5.95 | -17.37 | 0 | 7 | 0 | 82 | 292.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
