Identifier: MM224212
2D Structure
3D Structure
Source:
General | |
Identifier | MM224212 |
SMILES |
CCN(C=N)CC(C)(C)F
|
InChIKey |
ZBGRKMZYHYAPQP-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130089
Similarity: 0.75
Similarity to MM130089
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272091
Similarity: 0.7179
Similarity to MM272091
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.8358 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272093
Similarity: 0.7025
Similarity to MM272093
Tanimoto metric | 0.7025 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.8252 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more