UCSF

ZINC01702656

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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) -1.52 -6.24 -10.13 3 4 0 77 134.131 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 3MG1_ECOLI; 3MG2_ECOLI; 3MGA_BACSU; 3MGA_HAEIN; 3MG_ARATH; 3MG_ENCCU; 3MG_HUMAN; 3MG_MOUSE; 3MG_RAT; ALKA_MYCTU; APEX1_BOVIN; APEX1_DANRE; APEX1_GORGO; APEX1_HUMAN; APEX1_MOUSE; APEX1_PANPA; APEX1_PANTR; APEX1_PONPY; APEX1_RAT; APEX2_BOVIN; APEX2_HUMAN; A ChEBI
Melting_Point 76-85? Alfa-Aesar
MP 76-85° Matrix Scientific
MP 89-90 °C(lit.) Indofine
MP 89-90° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks
Mp [°C] 91 Acros Organics
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 99% Fluorochem
Patent Database Links EP1229024; EP1422218; EP1757296; US2005059669; US2007212759 ChEBI
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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