Identifier: MM285382
2D Structure
3D Structure
Source:
General | |
Identifier | MM285382 |
SMILES |
CC=CC(F)=CC=CCF
|
InChIKey |
XIKCULQKDJWZNE-UHFFFAOYSA-N
|
MW [Da] |
144.16
Automatically obtained from RDkit software. |
LogP |
2.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159831
Similarity: 0.8615
Similarity to MM159831
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284372
Similarity: 0.8
Similarity to MM284372
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8893 |
Dice metric | 0.8889 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159242
Similarity: 0.7887
Similarity to MM159242
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8821 |
Dice metric | 0.8819 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+389 more