UCSF

ZINC00090475

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) 1.98 4.59 -9.07 1 2 0 29 163.22 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 96 - 98 Enamine Building Blocks
Melting_Point 96-98? Alfa-Aesar
Melting_Point 96-98° Alfa-Aesar
MP 96...98 Enamine Building Blocks
Purity 97% Fluorochem
MP 98 TCI

Activity (Go SEA)

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