| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 50 | No |
Popular Name: Not Available Not Available
2-octaprenyl-6-methoxy-1,4-benzoquinone
2-Octaprenyl-6-methoxy-1,4-benzoquinone; C05813
6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
| 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) | 10.11 | 30.9 | -7.2 | 0 | 3 | 0 | 43 | 683.074 | 24 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | UBIE_ACICJ; UBIE_AGRRK; UBIE_AGRT5; UBIE_AGRVS; UBIE_ANAVT; UBIE_ANOFW; UBIE_ARTAT; UBIE_AZOVD; UBIE_BACA2; UBIE_BACAA; UBIE_BACAC; UBIE_BACAN; UBIE_BACC0; UBIE_BACC1; UBIE_BACC2; UBIE_BACC3; UBIE_BACC4; UBIE_BACC7; UBIE_BACCN; UBIE_BACCQ; UBIE_BACCR; UBI | ChEBI |
No pre-computed analogs available. Try a structural similarity search.