Identifier: MM446734
2D Structure
3D Structure
Source:
General | |
Identifier | MM446734 |
SMILES |
CCNCCCCCCF
|
InChIKey |
ARRIHKMTDWQYBV-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM212817
Similarity: 0.8571
Similarity to MM212817
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446768
Similarity: 0.7667
Similarity to MM446768
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.8679 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212826
Similarity: 0.7667
Similarity to MM212826
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.8679 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+649 more