| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 39 | No |
(e)-hexaprenyl diphosphate; All-trans-hexaprenyl diphosphate
3,7,11,15,19,23-hexamethyltetracosa-2E,6E,10E,14E,18E,22-hexaen-1-yl trihydrogen diphosphate
all-trans-hexaprenyl diphosphate(3-)
ALL-TRANS-HEXAPRENYL-DIPHOSPHATE; all-trans-hexaprenyl diphosphate; hexaprenyl-diphosphate
C01230; all-trans-Hexaprenyl diphosphate
CHEBI:22343; CHEBI:10192; CHEBI:12779
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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 8.65 | 18.79 | -125.39 | 1 | 7 | -2 | 119 | 584.671 | 20 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | HEPS2_BACSU; HEPS2_GEOSE; HEXA_MICLU; HEXB_MICLU; HEXPP_SULSO | ChEBI |
| UniProt Database Links | HEXA_MICLU; HEXB_MICLU; HEXPP_SULSO | ChEBI |
No pre-computed analogs available. Try a structural similarity search.