UCSF

ZINC04081651

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) -2.04 -12.99 -50.06 6 10 -1 179 308.263 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 8511_TRYCR; 8512_TRYCR; 8513_TRYCR; AGRIN_CHICK; AGRIN_HUMAN; AGRIN_MOUSE; AGRIN_RAT; ALL1_HORSE; APOC3_BOVIN; APOC3_HUMAN; APOC4_RABIT; APOE_HUMAN; CCL11_HUMAN; CCR5_ALOSE; CCR5_ATEGE; CCR5_BOVIN; CCR5_CALHU; CCR5_CALMO; CCR5_CANFA; CCR5_CERAS; CCR5_CERA ChEBI
Melting_Point ca 185? dec. Alfa-Aesar
Melting_Point ca 185° dec. Alfa-Aesar
Patent Database Links EP1639994; EP1712557; EP1714660; EP1721611; EP1723951; EP1891968; US2007243629; US2007244037; US2007249524; US2007269833; US2008279765 ChEBI
UniProt Database Links NANM1_ECOL6; NANM2_ECOL6; NANM_BRUA2; NANM_BRUAB; NANM_BRUME; NANM_BRUO2; NANM_BRUSI; NANM_ECO24; NANM_ECO57; NANM_ECOHS; NANM_ECOK1; NANM_ECOL5; NANM_ECOLI; NANM_ECOUT; NANM_HAEI8; NANM_HAEIE; NANM_HAEIG; NANM_HAEIN; NANM_PASMU; NANM_SALAR; NANM_SALCH; N ChEBI
Reactome Database Links REACT_115699; REACT_115906; REACT_116118; REACT_19297; REACT_24990; REACT_25115; REACT_25121 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Glycosphingolipid metabolism
N-Glycan antennae elongation
Organic anion transporters
Sialic acid metabolism

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