UCSF

ZINC06093447

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) 1.54 3.45 -8.37 0 2 0 37 138.557 0

Vendor Notes

Note Type Comments Provided By
MP 83 - 85 Enamine Building Blocks
MP 83...85 Enamine Building Blocks
MP 84 - 86 Enamine Building Blocks
Melting_Point 85-88? Alfa-Aesar
MP 85-88° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Purity 97% Fluorochem
Purity 98% APIChem
Warnings IRRITANT Matrix Scientific
melting_point Solid KeyOrganics

Activity (Go SEA)

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

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