UCSF

ZINC01510307

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) 1.44 3.3 -7.43 1 4 0 66 167.164 3

Vendor Notes

Note Type Comments Provided By
BP 148 / 2 TCI
Boiling_Point 177?/16mm Alfa-Aesar
Boiling_Point 177°/16mm Alfa-Aesar
MP 59 - 62 Enamine Building Blocks
Melting_Point 59-62? Alfa-Aesar
Melting_Point 59-62° Alfa-Aesar
MP 59...62 Enamine Building Blocks
MP 62 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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