UCSF

ZINC04096639

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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) -2.64 -4.23 -43.34 3 4 0 76 131.131 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links CATLL_FASHE; CO1A1_BOVIN; CO1A1_CANFA; CO1A1_CHICK; CO1A1_HUMAN; CO1A1_MOUSE; CO1A1_RAT; CO2A1_BOVIN; CO2A1_HUMAN; CO2A1_MAMAE; CO2A1_MOUSE; CO2A1_RAT; CO5A1_CRILO; CO5A1_MOUSE; CO5A1_RAT; CO5A2_HUMAN; P3H1_CHICK; P3H1_HUMAN; P3H1_MOUSE; P3H1_RAT; P3H2_CH ChEBI
Patent Database Links EP1304323; EP1354584; EP1356811 ChEBI
PUBCHEM_PATENT_ID US5859198 IBM Patent Data

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