UCSF

ZINC04655428

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) 5.50 11.98 -45.48 1 3 -1 60 319.465 14
Lo Low (pH 4.5-6) 5.50 10.01 -7.55 2 3 0 58 320.473 14

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_150391; REACT_163972 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Free fatty acid receptors
Synthesis of 12-eicosatetraenoic acid derivatives

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