| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 24 | No |
Popular Name: (2R,3R)-3-[4-[(1S,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]butyl]oxirane-2-carboxylic (2R,3R)-3-[4-[(1S,2R)-2-[(E,3S)-…
| 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) | 4.42 | 9.68 | -46.34 | 1 | 4 | -1 | 73 | 337.48 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
