Identifier: MM274822
2D Structure
3D Structure
Source:
General | |
Identifier | MM274822 |
SMILES |
C=C(F)C=C(C=CC)CC
|
InChIKey |
YYMBWPMLMYKZCS-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151039
Similarity: 0.8131
Similarity to MM151039
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339475
Similarity: 0.7323
Similarity to MM339475
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8455 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274711
Similarity: 0.696
Similarity to MM274711
Tanimoto metric | 0.696 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8208 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more