UCSF

ZINC00166748

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) 2.57 2.24 -7.66 1 2 0 29 237.608 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
MP 92-94° Matrix Scientific
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Matrix Scientific
MP 98 - 100 Enamine Building Blocks
MP 98...100 Enamine Building Blocks
MP 99-101° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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