UCSF

ZINC05934649

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) 0.84 1.57 -58.07 0 4 -1 54 160.156 1
Mid Mid (pH 6-8) 0.84 2.65 -33.63 1 4 0 55 161.164 1

Vendor Notes

Note Type Comments Provided By
melting_point 277 - 280 KeyOrganics
MP 277-280° Matrix Scientific
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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