| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
(2Z,6E)-farnesyl diphosphate; 2-cis,6-trans-farnesyl diphosphate trianion
(2Z,6E)-Farnesyl diphosphate; 2-cis,6-trans-Farnesyl diphosphate; C16826
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; DPDS_MYCBO; DPDS_MYCLE; DPDS_MYCS2; DPDS_MYCTU; ZFPP_MYCBO; ZFPP_MYCLE; ZFPP_MYCS2; ZFPP_MYCTU; ZFPP_THEFY | ChEBI |
