Identifier: MM446736
2D Structure
3D Structure
Source:
General | |
Identifier | MM446736 |
SMILES |
CCCCCCCOCC
|
InChIKey |
UTBWZYCUAYXAKT-UHFFFAOYSA-N
|
MW [Da] |
144.26
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
MM446776
Similarity: 0.913
Similarity to MM446776
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212828
Similarity: 0.913
Similarity to MM212828
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315036
Similarity: 0.875
Similarity to MM315036
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9336 |
Dice metric | 0.9333 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+817 more