Identifier: MM364126
2D Structure
3D Structure
Source:
General | |
Identifier | MM364126 |
SMILES |
C#CCCCCC(F)C#N
|
InChIKey |
JHIIYLBKYSXMQS-UHFFFAOYSA-N
|
MW [Da] |
139.17
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166196
Similarity: 0.8158
Similarity to MM166196
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8986 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165926
Similarity: 0.8
Similarity to MM165926
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364281
Similarity: 0.7531
Similarity to MM364281
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8592 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more