| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: 1-[4-[(6-amino-3-pyridyl)sulfonyl]piperazin-1-yl]ethanone 1-[4-[(6-amino-3-pyridyl)sulfony…
| 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) | -0.74 | 0.32 | -16.21 | 2 | 7 | 0 | 97 | 284.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
