UCSF

ZINC02512351

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) -1.95 -8.32 -11.71 4 5 0 97 164.157 5

Vendor Notes

Note Type Comments Provided By
MP 146-147 °C(lit.) Indofine
MP 146-147° Fluorochem
Melting_Point 147-152? Alfa-Aesar
Melting_Point 147-152° Alfa-Aesar
MP 150 TCI
Purity 98% Fluorochem
UniProt Database Links CHEW_BACSU; CHMJ_STRBI; COF_ECOLI; DHGA_ACICA; DHGB_ACICA; DOG1_YEAST; DOG2_YEAST; FCF1_ECOLX; FGT1_CAEEL; GAL1_PYRFU; GERF_STRSQ; GERKI_STRSQ; GLCD2_PICTO; GLCP_BACSU; GLRP_CLOPH; GTR7_HUMAN; HXKG_ASPNG; HYOU1_HUMAN; OTSB_ECOLI; P1254_THEMA; P2OX_PHACH ChEBI
Patent Database Links EP1731132; EP1757296; EP1995323; US2005267169; US2006280688; US2007217998 ChEBI
SOLUBILITY H2O: 50 mg/mL, clear, colorless to faintly yellow Indofine

Activity (Go SEA)

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