Identifier: MM159097
2D Structure
3D Structure
Source:
General | |
Identifier | MM159097 |
SMILES |
C=CC=C(F)CC=CC
|
InChIKey |
DGDIKBPLLLDYPG-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
MM159696
Similarity: 0.8696
Similarity to MM159696
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9302 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168978
Similarity: 0.8529
Similarity to MM168978
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9206 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107903
Similarity: 0.8438
Similarity to MM107903
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+601 more