UCSF

ZINC17654558

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) -3.41 -7.89 -137.86 7 19 -2 297 557.302 9
Lo Low (pH 4.5-6) -3.41 -7.62 -136.3 8 19 -1 298 558.31 9
Lo Low (pH 4.5-6) -3.41 -12 -137.62 8 19 -1 298 558.31 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ADPP_BACSU; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_HAEIN; ADPP_METJA; ADPP_SHIFL; ADPP_YEAST; ADPRH_BOVIN; ADPRH_HUMAN; ADPRH_MOUSE; ADPRH_RAT; ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_X ChEBI
Patent Database Links EP1148053; EP1609480; EP1707208; EP1886693; GB2281860; US2005032779; US2007129327; WO2005012524; WO2006110804; WO2007109582 ChEBI
Reactome Database Links REACT_150155; REACT_150191 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Phosphate bond hydrolysis by NUDT proteins

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