UCSF

ZINC00322401

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) 2.15 6.39 -41.32 2 2 1 30 188.25 4

Vendor Notes

Note Type Comments Provided By
BP 115-124°/4 Torr Matrix Scientific
MP 206 - 208 Enamine Building Blocks
MP 206...208 Enamine Building Blocks
MP 78-81° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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