UCSF

ZINC04629872

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 25 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.82 5.28 -51.37 3 5 -1 101 351.463 15

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP4F2_HUMAN; CP4F3_HUMAN; CP4F3_MOUSE; CP4F3_RAT; CP4FE_MOUSE ChEBI
Reactome Database Links REACT_13738; REACT_150304 ChEBI
Patent Database Links US2006025479 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Eicosanoids
Synthesis of Leukotrienes (LT) and Eoxins (EX)

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