Identifier: MM257638
2D Structure
3D Structure
Source:
General | |
Identifier | MM257638 |
SMILES |
CC(F)CCCC(F)C#N
|
InChIKey |
XRXQAEDWBAMPCB-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
2.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165929
Similarity: 0.9344
Similarity to MM165929
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165926
Similarity: 0.918
Similarity to MM165926
Tanimoto metric | 0.918 |
---|---|
Cosine metric | 0.9581 |
Dice metric | 0.9573 |
MW: | 129.18 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM112780
Similarity: 0.8197
Similarity to MM112780
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+569 more