UCSF

ZINC02040502

Annotations

Vendors

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) -1.72 -4.32 -42.94 2 4 -1 80 105.069 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links APGM1_ARCFU; APGM1_METJA; APGM1_METTH; APGM2_ARCFU; APGM2_METJA; APGM2_METTH; APGM_AERPE; APGM_AQUAE; APGM_DEIGD; APGM_DEIRA; APGM_GEOSL; APGM_IGNH4; APGM_META3; APGM_METAC; APGM_METBF; APGM_METBU; APGM_METKA; APGM_METLZ; APGM_METM5; APGM_METM6; APGM_METM ChEBI
Melting_Point ca 140? dec. Alfa-Aesar
Melting_Point ca 140° dec. Alfa-Aesar
PUBCHEM_PATENT_ID EP0849256A1 IBM Patent Data
Patent Database Links EP1604646; EP1762273; EP1938843; EP1995309; US2002049202; US2003195249; US2004067914; US2005249784; US2007184013; US2007185216; US2008145413 ChEBI
Patent Database Links EP1918373; EP1995309; US2002037927; US2002049202; US2003195249; US2007265187; WO2007106597 ChEBI

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

No pre-computed analogs available. Try a structural similarity search.