Identifier: MM139053
2D Structure
3D Structure
Source:
General | |
Identifier | MM139053 |
SMILES |
C#CC#CC(C)(F)CC
|
InChIKey |
HFXSLHQSXSJNGA-UHFFFAOYSA-N
|
MW [Da] |
124.16
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241728
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Similarity to MM241728
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM234406
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Similarity to MM234406
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 142.15 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM235562
Similarity: 0.783
Similarity to MM235562
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more