| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 2-[4-(6-amino-3-pyridyl)piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-(6-amino-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) | -0.41 | 2.29 | -33.34 | 3 | 6 | 1 | 67 | 264.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 1.78 | -11.79 | 2 | 6 | 0 | 66 | 263.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
