UCSF

ZINC01446446

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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) 2.89 1.18 -53.36 0 2 -1 40 197.213 2

Vendor Notes

Note Type Comments Provided By
MP 210 - 212 Enamine Building Blocks
Melting_Point 210-212? Alfa-Aesar
Melting_Point 210-212° Alfa-Aesar
MP 210...212 Enamine Building Blocks
melting_point 216 - 217 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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