| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-(4-propylsulfonylpiperazin-1-yl)sulfonyl-1H-pyrazol-3-amine 4-(4-propylsulfonylpiperazin-1-y…
None
| 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) | -0.69 | -1.97 | -19.42 | 3 | 9 | 0 | 129 | 337.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
