UCSF

ZINC01856108

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) 1.05 -0.59 -43.63 2 5 1 53 270.397 7

Vendor Notes

Note Type Comments Provided By
Purity 99% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Indications nootropic KeyOrganics Bioactives
Target Others Selleck Chemicals

Activity (Go SEA)

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