In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 29 | Yes |
Popular Name: (Z)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-but-2-en-1-one (Z)-1-[4-(4-acetylphenyl)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) | 2.59 | 8.78 | -17.4 | 0 | 6 | 0 | 75 | 412.511 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.