UCSF

ZINC00074092

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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) 1.77 4.99 -54.79 0 4 -1 59 207.205 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 147-150? Alfa-Aesar
Melting_Point 147-150° Alfa-Aesar
MP 148 TCI
MP 148 - 150 Enamine Building Blocks
MP 148...150 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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