Identifier: MM457427
2D Structure
3D Structure
Source:
General | |
Identifier | MM457427 |
SMILES |
C=CC=CC=CCC=CF
|
InChIKey |
BVXYFTQFAJPUDJ-UHFFFAOYSA-N
|
MW [Da] |
138.19
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM457338
Similarity: 0.8302
Similarity to MM457338
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9073 |
Dice metric | 0.9072 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126323
Similarity: 0.7917
Similarity to MM126323
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290484
Similarity: 0.7458
Similarity to MM290484
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8544 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more