Identifier: MM269922
2D Structure
3D Structure
Source:
General | |
Identifier | MM269922 |
SMILES |
C=C(C)CC(=C)C(C)=CF
|
InChIKey |
GDPHABSDJKRRCW-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
MM174896
Similarity: 0.7925
Similarity to MM174896
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174848
Similarity: 0.7358
Similarity to MM174848
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135849
Similarity: 0.6792
Similarity to MM135849
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.809 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more