UCSF

ZINC13741486

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2008 27 No

Popular Name: (2R)-2-amino-3-[3-(2-naphthyl)-5-(phosphonomethyl)phenyl]propanoic (2R)-2-amino-3-[3-(2-naphthyl)-5…

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Download: MOL2 SDF SMILES Flexibase

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) 0.39 6.6 -86.64 4 6 -1 128 384.348 6 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z104302-3-O Glutamate NMDA Receptor (cluster #3 Of 7), Other Other 650 0.32 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z104302 Z104302 Glutamate NMDA Receptor 590 0.32 Binding ≤ 1μM
Z104302 Z104302 Glutamate NMDA Receptor 590 0.32 Binding ≤ 10μM

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