UCSF

ZINC11535697

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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) 1.43 3.56 -6.06 2 2 0 39 158.204 0
Lo Low (pH 4.5-6) 1.43 4.01 -25.88 3 2 1 40 159.212 0

Vendor Notes

Note Type Comments Provided By
MP 55-57° Oakwood Chemical
MP 56 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
Purity 98%( HPLC,GC) APIChem
Purity 98+% Fluorochem
Warnings IRRITANT Matrix Scientific

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