UCSF

ZINC02026856

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) 1.09 4.87 -42.68 2 2 1 26 178.255 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 107-108?/0.1mm Alfa-Aesar
Boiling_Point 107-108°/0.1mm Alfa-Aesar
MP 181 - 183 Enamine Building Blocks
MP 181...183 Enamine Building Blocks
MP 34 - 36 Enamine Building Blocks
MP 34...36 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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