UCSF

ZINC20286494

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) 1.66 3.42 -44.39 2 3 1 29 207.297 2

Vendor Notes

Note Type Comments Provided By
MP 172 - 174 Enamine Building Blocks
MP 172...174 Enamine Building Blocks
Melting_Point 175-179? Alfa-Aesar
Melting_Point 175-179° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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