UCSF

ZINC19230189

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) 1.57 2.19 -98.17 0 3 -2 63 190.076 1

Vendor Notes

Note Type Comments Provided By
mp 143 - 144 MolMall (formerly Molecular Diversity Preservation International)
MP 143-144° Matrix Scientific
Melting_Point 143-147? Alfa-Aesar
MP 143-147° Oakwood Chemical
MP 146 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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