UCSF

ZINC19943407

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) -0.87 1.55 -11.96 2 5 0 79 175.184 6

Vendor Notes

Note Type Comments Provided By
MP 154 TCI
purity 9.500000000000000e+001 Enamine Building Blocks
MP 91 TCI
Melting_Point 91? Alfa-Aesar
purity 95 Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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