UCSF

ZINC02390893

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) -0.02 -0.09 -58.24 3 7 -1 122 245.255 7

Vendor Notes

Note Type Comments Provided By
MP 113 - 116 Enamine Building Blocks
MP 113...116 Enamine Building Blocks
Melting_Point 117-119? Alfa-Aesar
Melting_Point 117-119° Alfa-Aesar
MP 117-119°C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

Activity (Go SEA)

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