Identifier: MM47164
2D Structure
3D Structure
Source:
General | |
Identifier | MM47164 |
SMILES |
O=CC#CC(F)=CCO
|
InChIKey |
DDLVDBRVMZOLOA-UHFFFAOYSA-N
|
MW [Da] |
128.1
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361054
Similarity: 0.8333
Similarity to MM361054
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34331
Similarity: 0.7765
Similarity to MM34331
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8742 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16219
Similarity: 0.7589
Similarity to MM16219
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+426 more