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DocumentationIdentifier: MM215492
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM215492 |
| SMILES |
FCC=CC=CCCF
|
| InChIKey |
PZYKSPYAYGPLFG-UHFFFAOYSA-N
|
| MW [Da] |
132.15
Automatically obtained from RDkit software. |
| LogP |
2.43
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 | 0.8222 |
|---|---|
| Cosine metric | 0.9068 |
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| MW: | 114.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.48 |
||||
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| AI: | 0
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