Identifier: MM346364
2D Structure
3D Structure
Source:
General | |
Identifier | MM346364 |
SMILES |
CC=C(C=O)CC=C(F)F
|
InChIKey |
WBPGGVTZVHUIAX-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200386
Similarity: 0.8247
Similarity to MM200386
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397644
Similarity: 0.7105
Similarity to MM397644
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8308 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383291
Similarity: 0.6957
Similarity to MM383291
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8205 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more