UCSF

ZINC07728078

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) 2.34 -4.69 -42.01 2 4 1 50 303.835 6

Vendor Notes

Note Type Comments Provided By
melting_point 7.500000000000000e+001 - 7.700000000000000e+001 KeyOrganics
melting_point 75 - 77 KeyOrganics
MP 75-77° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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