UCSF

ZINC02384810

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) -0.50 4.24 -46.9 0 5 -1 70 202.23 4
Hi High (pH 8-9.5) -0.34 1.34 -106.26 9 10 2 169 434.504 5

Vendor Notes

Note Type Comments Provided By
MP 88-92 °C Indofine
Melting_Point 88-92? Alfa-Aesar
MP 88-92° Matrix Scientific
Mp [°C] 90 - 92 Acros Organics
MP 91-92° Oakwood Chemical
Purity 95+% Matrix Scientific
Purity >98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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