UCSF

ZINC19685773

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 41 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) 7.71 19.3 -58.79 1 4 -1 73 585.189 12

Vendor Notes

Note Type Comments Provided By
biological_use Antiasthmatic agent IBScreen Bioactives
mechanism Leukotriene LTD4 receptor antagonist IBScreen Bioactives

Activity (Go SEA)

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

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