Identifier: MM135849
2D Structure
3D Structure
Source:
General | |
Identifier | MM135849 |
SMILES |
C=C(C)CC(=C)C=CF
|
InChIKey |
HWHGBVIFBJVSAN-UHFFFAOYSA-N
|
MW [Da] |
126.17
Automatically obtained from RDkit software. |
LogP |
2.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279428
Similarity: 0.7692
Similarity to MM279428
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8696 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162999
Similarity: 0.7381
Similarity to MM162999
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8493 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107587
Similarity: 0.7222
Similarity to MM107587
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+383 more