| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzoic 3-[4-(3,4-diethoxyphenyl)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) | 2.34 | 4.81 | -62.61 | 0 | 10 | -1 | 133 | 497.571 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
