Identifier: MM355732
2D Structure
3D Structure
Source:
General | |
Identifier | MM355732 |
SMILES |
CCOCC(=N)NCCO
|
InChIKey |
DGGUFGJUDZICOX-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156153
Similarity: 0.8409
Similarity to MM156153
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89056
Similarity: 0.8043
Similarity to MM89056
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8916 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364708
Similarity: 0.7872
Similarity to MM364708
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.881 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more