| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 1,4-bis[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl]piperazine 1,4-bis[(1-ethyl-3-methyl-pyrazo…
| 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) | 0.00 | -7.34 | -19.92 | 0 | 10 | 0 | 110 | 430.556 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
