UCSF

ZINC00139537

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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) -0.08 8.09 -33.31 1 3 0 45 205.257 3

Vendor Notes

Note Type Comments Provided By
MP 176-178° Oakwood Chemical
MP 193 - 195 Enamine Building Blocks
MP 193...195 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
PUBCHEM_PATENT_ID EP0160451A2; EP0160451B1 IBM Patent Data

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