UCSF

ZINC08215878

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) -3.73 -1.06 -257.9 4 15 -3 241 424.179 6
Mid Mid (pH 6-8) -3.73 -2.21 -137.74 5 15 -2 238 425.187 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 8ODP_HUMAN; 8ODP_MOUSE; 8ODP_RAT; NDK_MIMIV; NDK_YEAST; NUCK_BPT7; NUD16_BOVIN; NUD16_HUMAN; NUD16_MOUSE; NUD16_SHEEP; NUD16_XENLA; NUD18_DANRE; NUD18_HUMAN; NUD18_MOUSE; NUD18_RAT; NUDT5_HUMAN; NUDT5_MOUSE; NUDT5_PONAB; NUDT5_RAT ChEBI
Reactome Database Links REACT_1256; REACT_1606; REACT_21273; REACT_21292; REACT_21362; REACT_21416; REACT_2182; REACT_375; REACT_642 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis and interconversion of nucleotide di- and triphosphates

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