Identifier: MM26736
2D Structure
3D Structure
Source:
General | |
Identifier | MM26736 |
SMILES |
C#CC(F)C#CC
|
InChIKey |
BPTUMZONOWFCEP-UHFFFAOYSA-N
|
MW [Da] |
96.1
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107775
Similarity: 0.9
Similarity to MM107775
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 110.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114551
Similarity: 0.7826
Similarity to MM114551
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 110.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114552
Similarity: 0.7826
Similarity to MM114552
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 114.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more