Identifier: MM274367
2D Structure
3D Structure
Source:
General | |
Identifier | MM274367 |
SMILES |
CC(O)C=C(CF)NC=O
|
InChIKey |
QKDQPKYNSVRQFD-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM267376
Similarity: 0.6541
Similarity to MM267376
Tanimoto metric | 0.6541 |
---|---|
Cosine metric | 0.7918 |
Dice metric | 0.7909 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267516
Similarity: 0.6273
Similarity to MM267516
Tanimoto metric | 0.6273 |
---|---|
Cosine metric | 0.7721 |
Dice metric | 0.771 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66001
Similarity: 0.6159
Similarity to MM66001
Tanimoto metric | 0.6159 |
---|---|
Cosine metric | 0.7629 |
Dice metric | 0.7623 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more