Identifier: MM40867
2D Structure
3D Structure
Source:
General | |
Identifier | MM40867 |
SMILES |
C=COCCN(C)CCO
|
InChIKey |
QVIVBSSIPORDLF-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165860
Similarity: 0.9104
Similarity to MM165860
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402675
Similarity: 0.8592
Similarity to MM402675
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9243 |
Dice metric | 0.9242 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366410
Similarity: 0.7821
Similarity to MM366410
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8777 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more