Identifier: MM134312
2D Structure
3D Structure
Source:
General | |
Identifier | MM134312 |
SMILES |
CC(F)C=C(F)C(N)=O
|
InChIKey |
BKIDJCLXLFLOHC-UHFFFAOYSA-N
|
MW [Da] |
135.11
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248137
Similarity: 0.7563
Similarity to MM248137
Tanimoto metric | 0.7563 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8612 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108878
Similarity: 0.686
Similarity to MM108878
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8137 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108880
Similarity: 0.6694
Similarity to MM108880
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.802 |
MW: | 121.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+97 more