| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: (6S)-6-[(1E,4S,6S,7E)-4,6-dihydroxy-8-phenyl-octa-1,7-dienyl]-5,6-dihydropyran-2-one (6S)-6-[(1E,4S,6S,7E)-4,6-dihydr…
| 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) | 2.94 | 7.62 | -15.28 | 2 | 4 | 0 | 67 | 314.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
