Identifier: MM265787
2D Structure
3D Structure
Source:
General | |
Identifier | MM265787 |
SMILES |
C#CC=C(C)CC(F)C#C
|
InChIKey |
OMTIUPXCZNHDAU-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
MM143035
Similarity: 0.8468
Similarity to MM143035
Tanimoto metric | 0.8468 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.9171 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136016
Similarity: 0.7838
Similarity to MM136016
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265739
Similarity: 0.752
Similarity to MM265739
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8584 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more