Identifier: MM134165
2D Structure
3D Structure
Source:
General | |
Identifier | MM134165 |
SMILES |
CC(F)=CC(=O)N(C)C
|
InChIKey |
MOTPLHXLXMRKEV-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104856
Similarity: 0.798
Similarity to MM104856
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8876 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247673
Similarity: 0.7615
Similarity to MM247673
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8646 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247660
Similarity: 0.7557
Similarity to MM247660
Tanimoto metric | 0.7557 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.8609 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more