Identifier: MM262481
2D Structure
3D Structure
Source:
General | |
Identifier | MM262481 |
SMILES |
CNCC(=O)OC(C)CN
|
InChIKey |
FDIZBSWEIRJJBX-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142080
Similarity: 0.7885
Similarity to MM142080
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226814
Similarity: 0.6457
Similarity to MM226814
Tanimoto metric | 0.6457 |
---|---|
Cosine metric | 0.7847 |
Dice metric | 0.7847 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135242
Similarity: 0.6441
Similarity to MM135242
Tanimoto metric | 0.6441 |
---|---|
Cosine metric | 0.7856 |
Dice metric | 0.7835 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more