Identifier: MM371532
2D Structure
3D Structure
Source:
General | |
Identifier | MM371532 |
SMILES |
C=CC(F)=CC=CCC=O
|
InChIKey |
KISXTFCMBGETGY-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
2.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155048
Similarity: 0.7975
Similarity to MM155048
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171524
Similarity: 0.7975
Similarity to MM171524
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371483
Similarity: 0.7
Similarity to MM371483
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8235 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+370 more