Identifier: MM34971
2D Structure
3D Structure
Source:
General | |
Identifier | MM34971 |
SMILES |
CN(C)C(=O)C(F)F
|
InChIKey |
IUEWOPMXNADAEB-UHFFFAOYSA-N
|
MW [Da] |
123.1
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM129910
Similarity: 0.8
Similarity to MM129910
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 141.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27148
Similarity: 0.7656
Similarity to MM27148
Tanimoto metric | 0.7656 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8673 |
MW: | 109.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27160
Similarity: 0.7344
Similarity to MM27160
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8468 |
MW: | 105.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more