| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: 3-[(2S,3S)-3-[(1E,3E)-tetradeca-1,3-dienyl]oxiran-2-yl]benzoic 3-[(2S,3S)-3-[(1E,3E)-tetradeca-…
| 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) | 7.86 | 14.03 | -47.72 | 0 | 3 | -1 | 53 | 355.498 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
