| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | Yes |
Popular Name: 1-[4-(6-amino-3-pyridyl)piperazin-1-yl]-2-methoxy-ethanone 1-[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) | -0.01 | 3.33 | -40.44 | 3 | 6 | 1 | 73 | 251.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.87 | -14.56 | 2 | 6 | 0 | 72 | 250.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
