Identifier: MM358609
2D Structure
3D Structure
Source:
General | |
Identifier | MM358609 |
SMILES |
CCC#CC(=O)CCCF
|
InChIKey |
XXUSNKWJBBJKLP-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157538
Similarity: 0.9268
Similarity to MM157538
Tanimoto metric | 0.9268 |
---|---|
Cosine metric | 0.9627 |
Dice metric | 0.962 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251730
Similarity: 0.7835
Similarity to MM251730
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8798 |
Dice metric | 0.8786 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282758
Similarity: 0.7609
Similarity to MM282758
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8642 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+585 more