| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-(2-methylbenzyl)piperazin-4-ium 1-(1,3-dimethylpyrazol-4-yl)sulf…
| 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) | 1.54 | -2.35 | -49.41 | 1 | 6 | 1 | 59 | 349.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
