Identifier: MM297458
2D Structure
3D Structure
Source:
General | |
Identifier | MM297458 |
SMILES |
CC(C(=N)N)C(=O)CCF
|
InChIKey |
YWERZVJURUHCLB-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160494
Similarity: 0.7778
Similarity to MM160494
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389455
Similarity: 0.6919
Similarity to MM389455
Tanimoto metric | 0.6919 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8179 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269276
Similarity: 0.6585
Similarity to MM269276
Tanimoto metric | 0.6585 |
---|---|
Cosine metric | 0.7955 |
Dice metric | 0.7941 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+61 more