Identifier: MM275064
2D Structure
3D Structure
Source:
General | |
Identifier | MM275064 |
SMILES |
CC(=O)NC(CF)C(C)F
|
InChIKey |
XUCNRWYTIXRRKO-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133586
Similarity: 0.8134
Similarity to MM133586
Tanimoto metric | 0.8134 |
---|---|
Cosine metric | 0.9019 |
Dice metric | 0.8971 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275063
Similarity: 0.7933
Similarity to MM275063
Tanimoto metric | 0.7933 |
---|---|
Cosine metric | 0.8848 |
Dice metric | 0.8848 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44470
Similarity: 0.7239
Similarity to MM44470
Tanimoto metric | 0.7239 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more