| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 36 | No |
Popular Name: 6-[(E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxyhexyl 6-[(E)-2-cyano-3-(3,4-dihydroxyp…
None
| 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) | 3.80 | 6.1 | -25.79 | 4 | 10 | 0 | 181 | 492.484 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
