Identifier: MM297277
2D Structure
3D Structure
Source:
General | |
Identifier | MM297277 |
SMILES |
CC(C=CF)=C(C)NC=O
|
InChIKey |
KJXXPVPZVOPKQF-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175908
Similarity: 0.7581
Similarity to MM175908
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8624 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423551
Similarity: 0.709
Similarity to MM423551
Tanimoto metric | 0.709 |
---|---|
Cosine metric | 0.8326 |
Dice metric | 0.8297 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159800
Similarity: 0.621
Similarity to MM159800
Tanimoto metric | 0.621 |
---|---|
Cosine metric | 0.788 |
Dice metric | 0.7662 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+280 more