| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | Yes |
Popular Name: 1-(2-methoxyphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine 1-(2-methoxyphenyl)-4-(2,3,5,6-t…
| 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) | 4.43 | -3.2 | -9.35 | 0 | 5 | 0 | 49 | 388.533 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
