| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 2-[4-(5-amino-2-pyridyl)piperazin-1-yl]-N-ethyl-N-methyl-acetamide 2-[4-(5-amino-2-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 | 5.71 | -91.01 | 4 | 6 | 2 | 68 | 279.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.51 | -30.91 | 3 | 6 | 1 | 67 | 278.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.39 | -38.86 | 3 | 6 | 1 | 67 | 278.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.21 | -10.39 | 2 | 6 | 0 | 66 | 277.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
