Identifier: MM364896
2D Structure
3D Structure
Source:
General | |
Identifier | MM364896 |
SMILES |
NCCOCOC(=O)CN
|
InChIKey |
PXELFKJNGFTRPB-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152735
Similarity: 0.8592
Similarity to MM152735
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287144
Similarity: 0.7349
Similarity to MM287144
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8472 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364900
Similarity: 0.6703
Similarity to MM364900
Tanimoto metric | 0.6703 |
---|---|
Cosine metric | 0.8044 |
Dice metric | 0.8026 |
MW: | 149.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more