| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: (2R)-4-hydroxy-2-[(2R,4S,6S)-2,4,6-trihydroxyundecyl]-2,3-dihydropyran-6-one (2R)-4-hydroxy-2-[(2R,4S,6S)-2,4…
| 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) | 0.75 | 3.23 | -16.72 | 3 | 6 | 0 | 104 | 316.394 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
