Identifier: MM108086
2D Structure
3D Structure
Source:
General | |
Identifier | MM108086 |
SMILES |
CCOC(C)C(C)N
|
InChIKey |
DPXDOMRQYAUIIT-UHFFFAOYSA-N
|
MW [Da] |
117.19
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162000
Similarity: 0.859
Similarity to MM162000
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162001
Similarity: 0.859
Similarity to MM162001
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133514
Similarity: 0.8481
Similarity to MM133514
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+718 more