Identifier: MM359210
2D Structure
3D Structure
Source:
General | |
Identifier | MM359210 |
SMILES |
C#CC#CC(=O)C(F)C#C
|
InChIKey |
ZWJNKSCUYZSVOG-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174706
Similarity: 0.8522
Similarity to MM174706
Tanimoto metric | 0.8522 |
---|---|
Cosine metric | 0.9231 |
Dice metric | 0.9202 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163708
Similarity: 0.8174
Similarity to MM163708
Tanimoto metric | 0.8174 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295816
Similarity: 0.7597
Similarity to MM295816
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8635 |
Dice metric | 0.8634 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+42 more