| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
(2Z,6Z)-farnesyl diphosphate; 2-cis,6-cis-farnesyl diphosphate trianion
(2Z,6Z)-Farnesyl diphosphate; C19760
2-cis,6-cis-farnesyl diphosphate(3-)
C16689; poly-cis-Polyprenyl diphosphate longer by one C5 unit
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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DPDP_THEFY; SBS_SOLHA; ZFPS_SOLHA | ChEBI |
No pre-computed analogs available. Try a structural similarity search.