| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 2-[4-(3-amino-4-pyridyl)piperazin-1-yl]-N-ethyl-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) | 0.26 | 1.14 | -35.3 | 4 | 6 | 1 | 76 | 264.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.29 | -87.2 | 5 | 6 | 2 | 77 | 265.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
