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DocumentationIdentifier: MM214036
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM214036 |
| SMILES |
O=CC=CCCC=CF
|
| InChIKey |
SZCPDVCXVCAEKC-UHFFFAOYSA-N
|
| MW [Da] |
128.15
Automatically obtained from RDkit software. |
| LogP |
2
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 | 0.7879 |
|---|---|
| Cosine metric | 0.8876 |
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| MW: | 142.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.4 |
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| AI: | 0
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Total passive interactions
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| LogP: | 1.71 |
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