UCSF

ZINC00331724

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) 2.76 -0.9 -6.67 0 2 0 26 178.622 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 71-75? Alfa-Aesar
Melting_Point 71-75° Alfa-Aesar
MP 73 - 75 Enamine Building Blocks
MP 73...75 Enamine Building Blocks
melting_point 86 - 87 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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