UCSF

ZINC04289464

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) 2.59 -0.36 -4.68 2 4 0 72 207.016 1

Vendor Notes

Note Type Comments Provided By
MP 177° (dec.) Oakwood Chemical
Melting_Point 180-182? Alfa-Aesar
Melting_Point 180-182° Alfa-Aesar
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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