Identifier: MM274046
2D Structure
3D Structure
Source:
General | |
Identifier | MM274046 |
SMILES |
C=CCC(C=C)C=C(F)F
|
InChIKey |
UBAMSIHFUNRKGT-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
MM150652
Similarity: 0.8442
Similarity to MM150652
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136173
Similarity: 0.7662
Similarity to MM136173
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275803
Similarity: 0.7528
Similarity to MM275803
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.859 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more