UCSF

ZINC01673028

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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) 2.58 4.72 -4.41 2 1 0 26 143.189 0

Vendor Notes

Note Type Comments Provided By
BP 301 TCI
BP 301° Oakwood Chemical
MP 47-50° Oakwood Chemical
MP 48 - 50 Enamine Building Blocks
MP 48...50 Enamine Building Blocks
MP 50 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem
Patent Database Links EP1090907; EP1754705; EP1985309; US2004083560; US2005009058; US2005251932; US2006142378; WO2005016862; WO2006070381 ChEBI

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