| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 39 | No |
Popular Name: (2S)-2-(5-dodecyl-1,3,4-oxadiazol-2-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide (2S)-2-(5-dodecyl-1,3,4-oxadiazo…
| 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) | 7.05 | 10.61 | -19.7 | 1 | 8 | 0 | 96 | 537.701 | 18 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| SOAT1-1-E | Acyl Coenzyme A:cholesterol Acyltransferase 1 (cluster #1 Of 2), Eukaryotic | Eukaryotes | 48 | 0.26 | Binding ≤ 10μM |
| SOAT2-1-E | Acyl Coenzyme A:cholesterol Acyltransferase 2 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 48 | 0.26 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| SOAT1_MOUSE | Q61263 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Mouse | 48 | 0.26 | Binding ≤ 1μM |
| SOAT1_RAT | O70536 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Rat | 17 | 0.28 | Binding ≤ 1μM |
| SOAT2_MOUSE | O88908 | Acyl Coenzyme A:cholesterol Acyltransferase 2, Mouse | 48 | 0.26 | Binding ≤ 1μM |
| SOAT1_RAT | O70536 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Rat | 17 | 0.28 | Binding ≤ 10μM |
| SOAT1_MOUSE | Q61263 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Mouse | 48 | 0.26 | Binding ≤ 10μM |
| SOAT2_MOUSE | O88908 | Acyl Coenzyme A:cholesterol Acyltransferase 2, Mouse | 48 | 0.26 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.
