UCSF

ZINC01665102

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) 0.31 4.06 -41.4 3 1 1 28 136.218 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 69? Alfa-Aesar
Melting_Point 69° Alfa-Aesar
Boiling_Point 205? Alfa-Aesar
Boiling_Point 205° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks
MP 94 - 96 Enamine Building Blocks
MP 94...96 Enamine Building Blocks
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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