| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 23 | No |
Popular Name: (2R,3R)-3-[4-[(1R,2R)-2-[(E)-oct-1-enyl]cyclopentyl]butyl]oxirane-2-carboxylic (2R,3R)-3-[4-[(1R,2R)-2-[(E)-oct…
| 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) | 5.80 | 12.95 | -45.45 | 0 | 3 | -1 | 53 | 321.481 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
