UCSF

ZINC52525336

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) -0.27 4.07 -43.03 1 3 -1 52 214.291 2

Vendor Notes

Note Type Comments Provided By
MP 145-146° Matrix Scientific
MP 148 - 150 Enamine Building Blocks
MP 148...150 Enamine Building Blocks
melting_point 157 - 158 (dec) KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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