Identifier: MM363547
2D Structure
3D Structure
Source:
General | |
Identifier | MM363547 |
SMILES |
C=CC(F)CCCCCF
|
InChIKey |
UJLSPNIKIJYXFB-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
3.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165923
Similarity: 0.9344
Similarity to MM165923
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112776
Similarity: 0.8197
Similarity to MM112776
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363845
Similarity: 0.75
Similarity to MM363845
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8571 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+589 more