| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: N-[4-(4-ethylpiperazine-1-carbonyl)-2-pyridyl]acetamide N-[4-(4-ethylpiperazine-1-carbon…
| 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) | -0.56 | 3.25 | -14.36 | 1 | 6 | 0 | 66 | 276.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 5.48 | -51.65 | 2 | 6 | 1 | 67 | 277.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
