Identifier: MM312133
2D Structure
3D Structure
Source:
General | |
Identifier | MM312133 |
SMILES |
CCC#CC(F)(C#N)C#N
|
InChIKey |
NDIVUGYQKFETGI-UHFFFAOYSA-N
|
MW [Da] |
136.13
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139082
Similarity: 0.866
Similarity to MM139082
Tanimoto metric | 0.866 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139800
Similarity: 0.8454
Similarity to MM139800
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9162 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228551
Similarity: 0.8
Similarity to MM228551
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8889 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+108 more