UCSF

ZINC03884154

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) 0.04 -0.41 -7.51 3 4 0 64 164.164 0

Vendor Notes

Note Type Comments Provided By
MP 212-215° Matrix Scientific
melting_point 215 - 218 KeyOrganics
MP 217 - 219 Enamine Building Blocks
MP 217...219 Enamine Building Blocks
MP 219 - 221 Enamine Building Blocks
Melting_Point 220-222? Alfa-Aesar
Melting_Point 220-222° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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