UCSF

ZINC05828187

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) -2.54 -3.14 -17.22 3 6 0 104 176.124 2
Ref Reference (pH 7) -2.54 -3.74 -12.83 3 6 0 104 176.124 2
Hi High (pH 8-9.5) -2.54 -3.01 -44.46 2 6 -1 107 175.116 2
Hi High (pH 8-9.5) -2.54 -2.32 -56.9 2 6 -1 107 175.116 2
Hi High (pH 8-9.5) -2.54 -4.51 -49.99 2 6 -1 107 175.116 2

Vendor Notes

Note Type Comments Provided By
MP 172-176°(dec) Oakwood Chemical
Melting_Point 174? dec. Alfa-Aesar
Melting_Point 174° dec. Alfa-Aesar
Purity 99% Fluorochem
UniProt Database Links AGUA_ASPNG; AK1A1_HUMAN; DSE_BOVIN; DSE_HUMAN; DSE_MOUSE; GLAK1_ARATH; GLAK2_ARATH; GLCE_BOVIN; GLCE_CAEEL; GLCE_HUMAN; GLCE_MOUSE; GLDH_BRAOL; GULDH_MYCTU; UCDH_STRA3; UCDH_STRP1; UCDH_STRR6; UGL_BACGL ChEBI
Indications drink additive KeyOrganics Bioactives

Activity (Go SEA)

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