| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | Yes |
Popular Name: 7-chloro-4-hydroxy-3-(3-phenylphenyl)-1H-quinolin-2-one 7-chloro-4-hydroxy-3-(3-phenylph…
| 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) | 4.93 | 8.21 | -50.65 | 1 | 3 | -1 | 56 | 346.793 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302-4-O | Glutamate NMDA Receptor (cluster #4 Of 7), Other | Other | 23 | 0.43 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302 | Z104302 | Glutamate NMDA Receptor | 22.8 | 0.43 | Binding ≤ 1μM |
| Z104302 | Z104302 | Glutamate NMDA Receptor | 22.8 | 0.43 | Binding ≤ 10μM |
