Identifier: MM106669
2D Structure
3D Structure
Source:
General | |
Identifier | MM106669 |
SMILES |
C=CC#CC=C(F)F
|
InChIKey |
OMIZWKVZDJOWPN-UHFFFAOYSA-N
|
MW [Da] |
114.09
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97684
Similarity: 0.878
Similarity to MM97684
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 102.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155121
Similarity: 0.82
Similarity to MM155121
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290666
Similarity: 0.7321
Similarity to MM290666
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more