UCSF

ZINC20246993

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) 1.45 5.97 -8.86 0 5 0 62 193.206 2

Vendor Notes

Note Type Comments Provided By
BP 102°/0.3mm Matrix Scientific
Purity 97 Fluorochem
Purity >95% Matrix Scientific
melting_point BP: (0.3mm Hg) 102 KeyOrganics
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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