UCSF

ZINC04290090

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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) 0.39 1.78 -44.12 2 3 1 33 170.261 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
BP 96°/0.2mm Fluorochem
Purity 97% Fluorochem
Purity 98% Fluorochem
Purity 98+% Fluorochem
PUBCHEM_PATENT_ID EP0230402A2; EP0230402B1 IBM Patent Data
Warnings IRRITANT Matrix Scientific

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