| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 13 | No |
Popular Name: Dl-2-amino-6-phosphonohexanoic acid Dl-2-amino-6-phosphonohexanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131177-53-2 , 78944-89-5
| 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) | -3.25 | -1.17 | -79.58 | 4 | 6 | -1 | 128 | 210.146 | 6 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302-3-O | Glutamate NMDA Receptor (cluster #3 Of 7), Other | Other | 42 | 0.79 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302 | Z104302 | Glutamate NMDA Receptor | 42 | 0.79 | Binding ≤ 1μM |
| Z104302 | Z104302 | Glutamate NMDA Receptor | 42 | 0.79 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.