Identifier: MM268349
2D Structure
3D Structure
Source:
General | |
Identifier | MM268349 |
SMILES |
NC(=O)C(=CCCF)CF
|
InChIKey |
IDYFVRWDJUNXMK-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM271039
Similarity: 0.8099
Similarity to MM271039
Tanimoto metric | 0.8099 |
---|---|
Cosine metric | 0.8949 |
Dice metric | 0.8949 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266716
Similarity: 0.6766
Similarity to MM266716
Tanimoto metric | 0.6766 |
---|---|
Cosine metric | 0.8096 |
Dice metric | 0.8071 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284025
Similarity: 0.6727
Similarity to MM284025
Tanimoto metric | 0.6727 |
---|---|
Cosine metric | 0.8061 |
Dice metric | 0.8043 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more