Identifier: MM261599
2D Structure
3D Structure
Source:
General | |
Identifier | MM261599 |
SMILES |
CCOC(C)CN(C)C=O
|
InChIKey |
ZUGHKIJBFCQJSC-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141750
Similarity: 0.8462
Similarity to MM141750
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24401
Similarity: 0.6716
Similarity to MM24401
Tanimoto metric | 0.6716 |
---|---|
Cosine metric | 0.8056 |
Dice metric | 0.8036 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326336
Similarity: 0.6617
Similarity to MM326336
Tanimoto metric | 0.6617 |
---|---|
Cosine metric | 0.7978 |
Dice metric | 0.7964 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+381 more