UCSF

ZINC00117489

Annotations

Vendors

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) 3.06 -0.2 -9.07 2 3 0 52 247.319 4

Vendor Notes

Note Type Comments Provided By
MP 75 - 81 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks
Melting_Point 90-94? Alfa-Aesar
Melting_Point 90-94° Alfa-Aesar
MP 93 - 95 Enamine Building Blocks
MP 93...95 Enamine Building Blocks
purity 95 Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 96% Fluorochem
MP 98° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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