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DocumentationIdentifier: MM369934
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM369934 |
| SMILES |
CCC(F)=CCNCC#N
|
| InChIKey |
QOGXAYWLXZUVPI-UHFFFAOYSA-N
|
| MW [Da] |
142.18
Automatically obtained from RDkit software. |
| LogP |
1.36
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 |
| Dice metric | 0.9024 |
| MW: | 131.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.86 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.8 |
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|---|---|
| Cosine metric | 0.8367 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.47 |
||||
|---|---|---|---|---|---|
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+619 more
