UCSF

ZINC12496167

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) -4.43 -0.6 -375.65 2 17 -4 264 488.135 8
Hi High (pH 8-9.5) -4.08 -2.68 -443.04 1 17 -5 267 487.127 8
Mid Mid (pH 6-8) -4.43 -1.76 -238.61 3 17 -3 261 489.143 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links NCPP_ECOLI; NUD16_BOVIN; NUD16_HOMVI; NUD16_HUMAN; NUD16_MOUSE; NUD16_SHEEP; NUD16_XENLA; RDGB_ECO57; RDGB_ECOL6; RDGB_ECOLI; RDGB_SALPA; RDGB_SALTI; RDGB_SALTY; RDGB_SHIFL ChEBI
Reactome Database Links REACT_150247 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Metabolism of nucleotides

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