| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 2-[4-(3-amino-4-pyridyl)piperazin-1-yl]-N-butyl-acetamide 2-[4-(3-amino-4-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) | 1.32 | 2.68 | -35.1 | 4 | 6 | 1 | 76 | 292.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 4.83 | -87.76 | 5 | 6 | 2 | 77 | 293.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
