UCSF

ZINC03123571

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) 0.08 -1.3 -45.72 2 6 -1 99 204.202 5

Vendor Notes

Note Type Comments Provided By
MP 44-52° Oakwood Chemical
MP 50-52° Oakwood Chemical
Melting_Point 88-91? Alfa-Aesar
Melting_Point 88-91° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks
Melting_Point 90-91? dec. Alfa-Aesar
Melting_Point 90-91° dec. Alfa-Aesar
MP 91-95 °C(lit.) Indofine
purity 95 Enamine Building Blocks
Purity 98% Fluorochem

Activity (Go SEA)

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