Identifier: MM171524
2D Structure
3D Structure
Source:
General | |
Identifier | MM171524 |
SMILES |
C=CC(F)=CC=CCC
|
InChIKey |
ZXKXTKUSLXYQPX-UHFFFAOYSA-N
|
MW [Da] |
126.17
Automatically obtained from RDkit software. |
LogP |
2.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371483
Similarity: 0.8514
Similarity to MM371483
Tanimoto metric | 0.8514 |
---|---|
Cosine metric | 0.9227 |
Dice metric | 0.9197 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371584
Similarity: 0.8077
Similarity to MM371584
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371484
Similarity: 0.8077
Similarity to MM371484
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more