| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | No |
Popular Name: (E)-3-[(1R)-4-[(1S)-1,6-dihydroxyhexoxy]cyclohexa-2,4-dien-1-yl]-1-phenyl-prop-2-en-1-one (E)-3-[(1R)-4-[(1S)-1,6-dihydrox…
| 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) | 3.10 | 7.32 | -12.63 | 2 | 4 | 0 | 67 | 342.435 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
