Identifier: MM158416
2D Structure
3D Structure
Source:
General | |
Identifier | MM158416 |
SMILES |
C=CCC(F)C#CC#N
|
InChIKey |
QYQBXYSMVBXQIZ-UHFFFAOYSA-N
|
MW [Da] |
123.13
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM359032
Similarity: 0.8298
Similarity to MM359032
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.9109 |
Dice metric | 0.907 |
MW: | 137.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359034
Similarity: 0.8125
Similarity to MM359034
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 141.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107699
Similarity: 0.7821
Similarity to MM107699
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8777 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more