UCSF

ZINC08218753

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) 0.81 12.58 -80.46 4 7 1 106 465.636 21
Mid Mid (pH 6-8) 0.81 12.28 -48.78 3 7 0 105 464.628 21

Vendor Notes

Note Type Comments Provided By
UniProt Database Links A1H1_LOXRE; A1H2_LOXRE; ENPP6_BOVIN; ENPP6_HUMAN; ENPP6_MOUSE; ENPP6_PIG; ENPP6_PONAB; ENPP6_RAT; GP132_HUMAN; NSMA2_HUMAN; NSMA2_MOUSE; NSMA2_RAT; OGR1_HUMAN; OGR1_MOUSE ChEBI
PUBCHEM_PATENT_ID EP0671917A1; US5260288; US5391800; US5464740; US5663404; US5677189; US5830432; US5877167; WO1997001752A1; WO1998043676A1 IBM Patent Data
UniProt Database Links NSMA2_HUMAN; NSMA2_MOUSE; NSMA2_RAT ChEBI
Patent Database Links US2007238668 ChEBI

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