| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2011 | 24 | Yes |
Popular Name: (2R,3S,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentanone (2R,3S,4R)-4-hydroxy-2-(7-hydrox…
| 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) | 3.48 | 4.62 | -8.62 | 3 | 4 | 0 | 78 | 340.504 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.