In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 7th, 2010 | 22 | No |
Popular Name: 2,5-bis[(E)-3-hydroxy-3-oxo-prop-1-enyl]terephthalic 2,5-bis[(E)-3-hydroxy-3-oxo-prop…
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) | 0.52 | 9.25 | -268.8 | 0 | 8 | -4 | 161 | 302.194 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.