| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: 1-(2-chlorobenzyl)-4-(1-ethylpyrazol-4-yl)sulfonyl-piperazin-1-ium 1-(2-chlorobenzyl)-4-(1-ethylpyr…
| 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) | 1.92 | -2.88 | -44.65 | 1 | 6 | 1 | 59 | 369.898 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
