UCSF

ZINC04629855

Physical Representations

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) 5.08 14.2 -48.93 0 3 -1 57 317.449 14
Lo Low (pH 4.5-6) 5.08 12.23 -10.83 1 3 0 54 318.457 14

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_150245 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis of 15-eicosatetraenoic acid derivatives

Analogs ( Draw Identity 99% 90% 80% 70% )