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DocumentationIdentifier: MM316864
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM316864 |
| SMILES |
C=C(CO)COC(C)CO
|
| InChIKey |
PHCZORJMYHKSQS-UHFFFAOYSA-N
|
| MW [Da] |
146.19
Automatically obtained from RDkit software. |
| LogP |
-0.07
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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| Tanimoto metric | 0.759 |
|---|---|
| Cosine metric | 0.8712 |
| Dice metric | 0.863 |
| MW: | 130.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.96 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | -0.46 |
||||
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Total active interactions
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.35 |
||||
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Total active interactions
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+415 more
