Identifier: MM349602
2D Structure
3D Structure
Source:
General | |
Identifier | MM349602 |
SMILES |
CC(C=O)N(C)C(=O)CF
|
InChIKey |
MFFGMEGJXRXVBP-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387790
Similarity: 0.709
Similarity to MM387790
Tanimoto metric | 0.709 |
---|---|
Cosine metric | 0.842 |
Dice metric | 0.8297 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386456
Similarity: 0.6575
Similarity to MM386456
Tanimoto metric | 0.6575 |
---|---|
Cosine metric | 0.798 |
Dice metric | 0.7934 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200202
Similarity: 0.6214
Similarity to MM200202
Tanimoto metric | 0.6214 |
---|---|
Cosine metric | 0.7793 |
Dice metric | 0.7665 |
MW: | 147.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+64 more