| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: (6R)-6-[(E,2R)-2-hydroxy-4-oxo-6-phenyl-hex-5-enyl]-5,6-dihydropyran-2-one (6R)-6-[(E,2R)-2-hydroxy-4-oxo-6…
| 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) | 2.23 | 8.63 | -21.31 | 1 | 4 | 0 | 64 | 286.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
