Identifier: MM226883
2D Structure
3D Structure
Source:
General | |
Identifier | MM226883 |
SMILES |
C=CC(=N)NC(C)(C)CF
|
InChIKey |
VDGHHQDMABEJEM-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130787
Similarity: 0.7658
Similarity to MM130787
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.8673 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130204
Similarity: 0.6486
Similarity to MM130204
Tanimoto metric | 0.6486 |
---|---|
Cosine metric | 0.8054 |
Dice metric | 0.7869 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226776
Similarity: 0.625
Similarity to MM226776
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7692 |
Dice metric | 0.7692 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more