| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 16 | Yes |
Popular Name: (4aR,9S,10aS)-9-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-amine (4aR,9S,10aS)-9-methyl-2,3,4,9,1…
| 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) | 3.75 | 6.86 | -40.52 | 3 | 1 | 1 | 28 | 216.348 | 0 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302-1-O | Glutamate NMDA Receptor (cluster #1 Of 7), Other | Other | 508 | 0.55 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302 | Z104302 | Glutamate NMDA Receptor | 508 | 0.55 | Binding ≤ 1μM |
| Z104302 | Z104302 | Glutamate NMDA Receptor | 508 | 0.55 | Binding ≤ 10μM |
