UCSF

ZINC20247045

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) -0.65 2.3 -6.27 2 4 0 62 195.218 4

Vendor Notes

Note Type Comments Provided By
melting_point 1.830000000000000e+002 - 1.860000000000000e+002 KeyOrganics
melting_point 183 - 186 KeyOrganics
MP 183-186° Matrix Scientific
MP 59 - 61 Enamine Building Blocks
MP 59...61 Enamine Building Blocks
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% )