Identifier: MM135487
2D Structure
3D Structure
Source:
General | |
Identifier | MM135487 |
SMILES |
C=C(F)CC(=O)CCF
|
InChIKey |
CRZBKFZRDMCMBO-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104543
Similarity: 0.8701
Similarity to MM104543
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135589
Similarity: 0.8554
Similarity to MM135589
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9221 |
Dice metric | 0.9221 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265044
Similarity: 0.7196
Similarity to MM265044
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.837 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more