UCSF

ZINC20230744

Annotations

Vendors

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) -1.22 -2.42 -7.5 3 4 0 73 133.147 4

Vendor Notes

Note Type Comments Provided By
MP 101 - 103 Enamine Building Blocks
MP 101...103 Enamine Building Blocks
MP 130 - 132 Enamine Building Blocks
MP 130-132 °C(lit.) Indofine
Melting_Point 130-132? Alfa-Aesar
Melting_Point 130-132° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

Activity (Go SEA)

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