| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 20 | Yes |
Popular Name: 4-[4-(2-pyridyl)piperazin-1-yl]pyridine-2-carbonitrile 4-[4-(2-pyridyl)piperazin-1-yl]p…
| 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) | 1.65 | 7.3 | -39.31 | 1 | 5 | 1 | 57 | 266.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.99 | -9.89 | 0 | 5 | 0 | 56 | 265.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
