Identifier: MM291278
2D Structure
3D Structure
Source:
General | |
Identifier | MM291278 |
SMILES |
C=CCNCC(O)COC
|
InChIKey |
RCHAIJSJLZDEEE-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155676
Similarity: 0.8409
Similarity to MM155676
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165769
Similarity: 0.7841
Similarity to MM165769
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.879 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76500
Similarity: 0.75
Similarity to MM76500
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more