UCSF

ZINC02166829

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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) -3.43 -2.63 -49.34 6 6 0 123 175.188 5

Vendor Notes

Note Type Comments Provided By
MP 220-221°C Indofine
Purity 95% Fluorochem
UniProt Database Links AOTC_BACTN; AOTC_XANAC; AOTC_XANCP; AOTC_XYLFA; AOTC_XYLFT; ARCA1_RHIME; ARCA1_STAES; ARCA2_ECOL6; ARCA2_RHIME; ARCA2_STAES; ARCA_ALISL; ARCA_BACAH; ARCA_BACC0; ARCA_BACC1; ARCA_BACC2; ARCA_BACC4; ARCA_BACCN; ARCA_BACCR; ARCA_BACHK; ARCA_BACLD; ARCA_BORAF ChEBI
Patent Database Links EP1113008; EP1132380; EP1541585; EP1685843; EP1690535; EP1731140; EP1752156; EP1867661; EP1895012; EP1897550; EP1900742; EP1913942; EP1913943; EP1956082; US2002016322; US2002052422; US2002143007; US2003012817; US2003187052; US2003220228; US2004006049; US2 ChEBI
Patent Database Links EP1541585 ChEBI
SOLUBILITY Soluble in 50mg/ml acetic acid 80% Indofine

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