UCSF

ZINC40456635

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) 2.02 7.38 -9.74 0 4 0 44 204.229 3
Lo Low (pH 4.5-6) 2.02 7.86 -38.65 1 4 1 45 205.237 3

Vendor Notes

Note Type Comments Provided By
melting_point 85 - 87 KeyOrganics
MP 85-87° Matrix Scientific
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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