Identifier: MM291740
2D Structure
3D Structure
Source:
General | |
Identifier | MM291740 |
SMILES |
C=C(CCN)CCOCC
|
InChIKey |
BZNOOARYRHRWJZ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291881
Similarity: 0.7684
Similarity to MM291881
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.869 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166363
Similarity: 0.759
Similarity to MM166363
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291882
Similarity: 0.703
Similarity to MM291882
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8261 |
Dice metric | 0.8256 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more