Identifier: MM155072
2D Structure
3D Structure
Source:
General | |
Identifier | MM155072 |
SMILES |
CC=CC=CC=C(C)F
|
InChIKey |
GOGRBSXGPRWMJP-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
MM290607
Similarity: 0.9583
Similarity to MM290607
Tanimoto metric | 0.9583 |
---|---|
Cosine metric | 0.9789 |
Dice metric | 0.9787 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155073
Similarity: 0.9167
Similarity to MM155073
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9565 |
Dice metric | 0.9565 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106638
Similarity: 0.913
Similarity to MM106638
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+333 more