UCSF

ZINC01020846

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) 4.20 1.91 -5.81 0 1 0 17 202.297 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 326? Alfa-Aesar
Boiling_Point 326° Alfa-Aesar
Melting_Point 53-57? Alfa-Aesar
Melting_Point 53-57° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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