UCSF

ZINC33985160

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2009 25 No

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) 3.27 7.69 -53.17 2 5 -1 98 349.447 15
Lo Low (pH 4.5-6) 3.27 5.71 -15.01 3 5 0 95 350.455 15

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_150283; REACT_150304; REACT_150394 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

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

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

No pre-computed analogs available. Try a structural similarity search.