| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: (6S)-6-[(E,4R,6R)-4,6-dihydroxy-10-phenyl-dec-1-enyl]-5,6-dihydropyran-2-one (6S)-6-[(E,4R,6R)-4,6-dihydroxy-…
| 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) | 3.68 | 8.14 | -15.94 | 2 | 4 | 0 | 67 | 344.451 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
