Identifier: MM275862
2D Structure
3D Structure
Source:
General | |
Identifier | MM275862 |
SMILES |
C=CC(C=C(F)F)C(=C)C
|
InChIKey |
WJRJWQZQJFVAPR-UHFFFAOYSA-N
|
MW [Da] |
144.16
Automatically obtained from RDkit software. |
LogP |
3.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134101
Similarity: 0.8851
Similarity to MM134101
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270239
Similarity: 0.75
Similarity to MM270239
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.8571 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150652
Similarity: 0.7471
Similarity to MM150652
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+303 more