| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 48 | No |
Popular Name: 2-Octaprenyl-6-hydroxyphenol; 3-(all-trans-octaprenyl)benzene-1,2-diol 2-Octaprenyl-6-hydroxyphenol; 3-…
2-Octaprenyl-6-hydroxyphenol; 3-Octaprenylcatechol; C05811
None
| 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) | 10.19 | 27.66 | -5.71 | 2 | 2 | 0 | 40 | 655.064 | 23 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | COQ3_ARATH; COQ3_BOVIN; COQ3_CANAX; COQ3_DICDI; COQ3_HUMAN; COQ3_MOUSE; COQ3_RAT; COQ3_SCHPO; COQ3_YEAST; UBIG_ACIAC; UBIG_ACIAD; UBIG_ACIB3; UBIG_ACIB5; UBIG_ACIBC; UBIG_ACIBS; UBIG_ACIBY; UBIG_ACTP2; UBIG_ACTP7; UBIG_AERS4; UBIG_AGRRK; UBIG_AGRT5; UBIG_ | ChEBI |
No pre-computed analogs available. Try a structural similarity search.