Identifier: MM91022
2D Structure
3D Structure
Source:
General | |
Identifier | MM91022 |
SMILES |
CCOCC(N)CCNC
|
InChIKey |
IHOWBRCMAPERNZ-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155679
Similarity: 0.814
Similarity to MM155679
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291150
Similarity: 0.7245
Similarity to MM291150
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8402 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81785
Similarity: 0.7064
Similarity to MM81785
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.828 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+396 more