| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 3-[[3-[(E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]phenyl]sulfonylamino]propanoic 3-[[3-[(E)-3-[2-(trifluoromethyl…
| 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 | 6.82 | -65.72 | 1 | 6 | -1 | 103 | 426.392 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
