| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | No |
Popular Name: 4-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-3-nitro-benzoic 4-[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) | 3.04 | 8.02 | -53.87 | 0 | 11 | -1 | 145 | 478.503 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
