| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | Yes |
Popular Name: (1S,3s)-1-aminocyclopentane-1,3-dicarboxylic acid (1S,3s)-1-aminocyclopentane-1,3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 111900-31-3 , 111900-32-4 , 39026-63-6 , 67684-64-4
| 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) | -2.66 | 2.59 | -88.48 | 3 | 5 | -1 | 108 | 172.16 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302-3-O | Glutamate NMDA Receptor (cluster #3 Of 7), Other | Other | 10000 | 0.58 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104302 | Z104302 | Glutamate NMDA Receptor | 10000 | 0.58 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.