| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 13 | Yes |
Popular Name: 3-Hydroxy-7-methylquinolin-2(1H)-one 3-Hydroxy-7-methylquinolin-2(1H)…
Find On: PubMed — Wikipedia — Google
CAS Number: 1159706-32-7
| 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) | 1.29 | 2.43 | -6.93 | 2 | 3 | 0 | 53 | 175.187 | 0 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| OXDA-1-E | D-amino-acid Oxidase (cluster #1 Of 2), Eukaryotic | Eukaryotes | 197 | 0.72 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| OXDA_HUMAN | P14920 | D-amino-acid Oxidase, Human | 197 | 0.72 | Binding ≤ 1μM |
| OXDA_HUMAN | P14920 | D-amino-acid Oxidase, Human | 197 | 0.72 | Binding ≤ 10μM |
| Description | Species |
|---|---|
| Glyoxylate metabolism |
No pre-computed analogs available. Try a structural similarity search.