Identifier: MM141907
2D Structure
3D Structure
Source:
General | |
Identifier | MM141907 |
SMILES |
C#CC(C)CC(F)C#C
|
InChIKey |
DHVFIYKOGOIYEV-UHFFFAOYSA-N
|
MW [Da] |
124.16
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328346
Similarity: 0.8875
Similarity to MM328346
Tanimoto metric | 0.8875 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9404 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226626
Similarity: 0.7889
Similarity to MM226626
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264693
Similarity: 0.7889
Similarity to MM264693
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+618 more