Identifier: MM114919
2D Structure
3D Structure
Source:
General | |
Identifier | MM114919 |
SMILES |
C=CC(F)=CC#CC
|
InChIKey |
BUTZGZSBOIBXTB-UHFFFAOYSA-N
|
MW [Da] |
110.13
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171688
Similarity: 0.8939
Similarity to MM171688
Tanimoto metric | 0.8939 |
---|---|
Cosine metric | 0.9455 |
Dice metric | 0.944 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372011
Similarity: 0.8551
Similarity to MM372011
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372009
Similarity: 0.8429
Similarity to MM372009
Tanimoto metric | 0.8429 |
---|---|
Cosine metric | 0.9181 |
Dice metric | 0.9147 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+713 more