UCSF

ZINC00049138

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) 0.78 1.35 -51.36 2 6 -1 100 283.358 4
Lo Low (pH 4.5-6) 0.78 1.2 -81.29 3 6 0 102 284.366 4

Vendor Notes

Note Type Comments Provided By
biological_use Antibacterial agent ZereneX Building Blocks
mechanism Folic acid biosynthesis antagonist ZereneX Building Blocks
MP 185-186° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
biological_use Antibacterial agent IBScreen Bioactives
mechanism Folic acid biosynthesis antagonist IBScreen Bioactives
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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