UCSF

ZINC06783737

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) -0.04 2 -36.53 0 5 -1 85 141.106 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 127-132? Alfa-Aesar
Melting_Point 127-132° Alfa-Aesar
MP 130 - 132 Enamine Building Blocks
MP 130-132° Oakwood Chemical
MP 130...132 Enamine Building Blocks
Melting_Point 43-45? Alfa-Aesar
Melting_Point 43-45° Alfa-Aesar
Boiling_Point 82-84?/0.1mm Alfa-Aesar
Boiling_Point 82-84°/0.1mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

Activity (Go SEA)

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