Identifier: MM45744
2D Structure
3D Structure
Source:
General | |
Identifier | MM45744 |
SMILES |
CCOCC(O)CC#N
|
InChIKey |
XABXEUYXXMHEEF-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291424
Similarity: 0.9342
Similarity to MM291424
Tanimoto metric | 0.9342 |
---|---|
Cosine metric | 0.9665 |
Dice metric | 0.966 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291425
Similarity: 0.8987
Similarity to MM291425
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9467 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69373
Similarity: 0.8554
Similarity to MM69373
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+612 more