| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 2-[4-(6-amino-3-pyridyl)piperazin-1-yl]-N-(2-methoxyethyl)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) | 0.28 | 0.28 | -33.04 | 4 | 7 | 1 | 85 | 294.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | -0.19 | -11.62 | 3 | 7 | 0 | 84 | 293.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
