Identifier: MM265126
2D Structure
3D Structure
Source:
General | |
Identifier | MM265126 |
SMILES |
C=CCC(=C)CC(C)=CF
|
InChIKey |
MUFUDASTUJJBLE-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143053
Similarity: 0.8554
Similarity to MM143053
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333032
Similarity: 0.7634
Similarity to MM333032
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8659 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150335
Similarity: 0.7303
Similarity to MM150335
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8442 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more