| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: [(E,1S)-1-[[(2R)-6-oxo-2,3-dihydropyran-2-yl]methyl]-3-phenyl-prop-2-enyl] [(E,1S)-1-[[(2R)-6-oxo-2,3-dihyd…
| 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) | 3.49 | 10.62 | -18.02 | 0 | 4 | 0 | 53 | 286.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
