Identifier: MM359245
2D Structure
3D Structure
Source:
General | |
Identifier | MM359245 |
SMILES |
C=CC#CC(F)CC#CC
|
InChIKey |
RJAZGYMSUUZHJK-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158459
Similarity: 0.9241
Similarity to MM158459
Tanimoto metric | 0.9241 |
---|---|
Cosine metric | 0.9613 |
Dice metric | 0.9605 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281342
Similarity: 0.8795
Similarity to MM281342
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.936 |
Dice metric | 0.9359 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283001
Similarity: 0.7849
Similarity to MM283001
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8795 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more