Identifier: MM158415
2D Structure
3D Structure
Source:
General | |
Identifier | MM158415 |
SMILES |
C=CCC(F)C#CC=O
|
InChIKey |
AIEQTOUPUVLZRQ-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM252756
Similarity: 0.7745
Similarity to MM252756
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8729 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107699
Similarity: 0.7722
Similarity to MM107699
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM114494
Similarity: 0.7342
Similarity to MM114494
Tanimoto metric | 0.7342 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8467 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more