UCSF

ZINC05156793

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) 1.52 3.96 -8.01 1 4 0 51 200.263 4

Vendor Notes

Note Type Comments Provided By
melting_point 2.200000000000000e+002 - 2.220000000000000e+002 KeyOrganics
MP 218 - 220 Enamine Building Blocks
MP 218...220 Enamine Building Blocks
melting_point 220 - 222 KeyOrganics
MP 220-222° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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