In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2007 | 26 | Yes |
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) | 4.91 | 8.82 | -41.35 | 1 | 4 | -1 | 65 | 362.792 | 3 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z104302-4-O | Glutamate NMDA Receptor (cluster #4 Of 7), Other | Other | 12 | 0.43 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z104302 | Z104302 | Glutamate NMDA Receptor | 12.1 | 0.43 | Binding ≤ 1μM |
Z104302 | Z104302 | Glutamate NMDA Receptor | 12.1 | 0.43 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.