Identifier: MM60913
2D Structure
3D Structure
Source:
General | |
Identifier | MM60913 |
SMILES |
CCOC(CO)C(C)N
|
InChIKey |
UICNYEXJPXRYJU-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM392320
Similarity: 0.8761
Similarity to MM392320
Tanimoto metric | 0.8761 |
---|---|
Cosine metric | 0.936 |
Dice metric | 0.934 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274946
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Similarity to MM274946
Tanimoto metric | 0.8609 |
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Cosine metric | 0.9278 |
Dice metric | 0.9252 |
MW: | 147.22 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM392507
Similarity: 0.8115
Similarity to MM392507
Tanimoto metric | 0.8115 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.8959 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+468 more