Identifier: MM371908
2D Structure
3D Structure
Source:
General | |
Identifier | MM371908 |
SMILES |
C=CCC#CC=C(F)C=C
|
InChIKey |
IFQNQUIBLVTXSZ-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
2.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171673
Similarity: 0.9036
Similarity to MM171673
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371927
Similarity: 0.8065
Similarity to MM371927
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8929 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371866
Similarity: 0.7895
Similarity to MM371866
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8824 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+748 more