UCSF

ZINC00243148

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) 3.86 0.21 -6.62 1 2 0 29 245.709 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 93 - 95 Enamine Building Blocks
Melting_Point 93-98? Alfa-Aesar
Melting_Point 93-98° Alfa-Aesar
MP 93...95 Enamine Building Blocks
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
MP 97 TCI
Purity 99% APIChem

Activity (Go SEA)

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