UCSF

ZINC30724813

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 -2.6 -491.36 4 21 -5 340 582.121 10
Mid Mid (pH 6-8) -4.43 -3.75 -340.5 5 21 -4 337 583.129 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links APS1_SCHPO; DDP1_YEAST; NUD10_HUMAN; NUD10_MOUSE; NUD11_BOVIN; NUD11_HUMAN; NUD11_MOUSE ChEBI
UniProt Database Links APS1_SCHPO; DDP1_YEAST; NUD10_HUMAN; NUD10_MOUSE; NUD11_BOVIN; NUD11_HUMAN; NUD11_MOUSE; NUD13_ARATH ChEBI
PUBCHEM_PATENT_ID EP0412211A1; US4059487; US4141972; US4152209; US4935450 IBM Patent Data

Activity (Go SEA)

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