| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]propane-1-sulfonamide N-[[2-[4-(2-pyridyl)piperazin-1-…
| 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) | 1.59 | -8.41 | -91.62 | 3 | 7 | 2 | 81 | 377.514 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
