UCSF

ZINC01698894

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) 1.85 1.88 -49.96 1 3 -1 60 151.141 1

Vendor Notes

Note Type Comments Provided By
MP 142-144° Matrix Scientific
Melting_Point 142-146? Alfa-Aesar
Melting_Point 142-146° Alfa-Aesar
MP 145 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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