Identifier: MM107334
2D Structure
3D Structure
Source:
General | |
Identifier | MM107334 |
SMILES |
C=C(CCN)OCC
|
InChIKey |
OAXIRMDVPSZKCO-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156193
Similarity: 0.8592
Similarity to MM156193
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156194
Similarity: 0.8356
Similarity to MM156194
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156322
Similarity: 0.8026
Similarity to MM156322
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+738 more