Identifier: MM155115
2D Structure
3D Structure
Source:
General | |
Identifier | MM155115 |
SMILES |
C#CCC#CC=C(C)F
|
InChIKey |
RYBJROIOFHAKAG-UHFFFAOYSA-N
|
MW [Da] |
122.14
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM290657
Similarity: 0.942
Similarity to MM290657
Tanimoto metric | 0.942 |
---|---|
Cosine metric | 0.9706 |
Dice metric | 0.9701 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106656
Similarity: 0.8462
Similarity to MM106656
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371964
Similarity: 0.8333
Similarity to MM371964
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+617 more