UCSF

ZINC00403997

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) 0.18 0.92 -8.59 2 3 0 63 119.127 0
Mid Mid (pH 6-8) 0.18 1.18 -36.16 3 3 1 64 120.135 0

Vendor Notes

Note Type Comments Provided By
MP 148 - 152 Enamine Building Blocks
Melting_Point 148-152? Alfa-Aesar
Melting_Point 148-152° Alfa-Aesar
MP 148...152 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

Activity (Go SEA)

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