Identifier: MM61954
2D Structure
3D Structure
Source:
General | |
Identifier | MM61954 |
SMILES |
C=C(CO)CCN(C)C
|
InChIKey |
XFRUYHXSRHSPFY-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84007
Similarity: 0.8219
Similarity to MM84007
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316959
Similarity: 0.7935
Similarity to MM316959
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8848 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341997
Similarity: 0.7449
Similarity to MM341997
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+581 more