UCSF

ZINC02389152

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) 1.98 -0.31 -51.94 1 5 -1 78 298.746 6

Vendor Notes

Note Type Comments Provided By
melting_point 9.500000000000000e+001 - 9.600000000000000e+001 KeyOrganics
melting_point 95 - 96 KeyOrganics
Purity 95% Fluorochem
MP 95-96° Matrix Scientific
MP 99-101° Oakwood Chemical
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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