Identifier: MM302465
2D Structure
3D Structure
Source:
General | |
Identifier | MM302465 |
SMILES |
C=CCOCC(=N)N(C)C
|
InChIKey |
DTWJADQGZLPSLC-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302207
Similarity: 0.7383
Similarity to MM302207
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8495 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366868
Similarity: 0.7264
Similarity to MM366868
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8415 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302205
Similarity: 0.7248
Similarity to MM302205
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8404 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more