Identifier: MM159696
2D Structure
3D Structure
Source:
General | |
Identifier | MM159696 |
SMILES |
C=CCC(F)=CC=CC
|
InChIKey |
KXFYIXWEQAQMIT-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
MM285257
Similarity: 0.9155
Similarity to MM285257
Tanimoto metric | 0.9155 |
---|---|
Cosine metric | 0.9568 |
Dice metric | 0.9559 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159097
Similarity: 0.8696
Similarity to MM159097
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
|
MM107903
Similarity: 0.8308
Similarity to MM107903
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+577 more