UCSF

ZINC19334236

Annotations

Vendors

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) 1.20 3.5 -41.98 2 2 1 20 195.261 2
Hi High (pH 8-9.5) 1.20 2.09 -3.04 1 2 0 15 194.253 2

Vendor Notes

Note Type Comments Provided By
BP 112-114°/2mm Oakwood Chemical
Melting_Point 63-67? Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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