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Documentation1,6-Decanediol
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM00008 |
| SMILES |
CCCCC(O)CCCCCO
|
| InChIKey |
WMTNCXUJZRJFHB-UHFFFAOYSA-N
|
| MW [Da] |
174.28
Automatically obtained from RDkit software. |
| LogP |
2.09
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
11073917
|
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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| Tanimoto metric | 0.9565 |
|---|---|
| Cosine metric | 0.978 |
| Dice metric | 0.9778 |
| MW: | 174.28 |
||||
|---|---|---|---|---|---|
| PI: | 5
Total passive interactions
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| LogP: | 2.09 |
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| Cosine metric | 0.978 |
| Dice metric | 0.9778 |
| MW: | 174.28 |
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|---|---|---|---|---|---|
| PI: | 5
Total passive interactions
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| LogP: | 2.09 |
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