In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 32 | No |
Popular Name: 4-[(E)-3-oxo-3-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]prop-1-enyl]benzoic 4-[(E)-3-oxo-3-[4-[2-(trifluorom…
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) | 3.57 | 8.46 | -63.58 | 0 | 7 | -1 | 98 | 467.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.