Identifier: MM142732
2D Structure
3D Structure
Source:
General | |
Identifier | MM142732 |
SMILES |
C=CC(=C)NC(=O)CF
|
InChIKey |
BYAQFPBXAUVQFF-UHFFFAOYSA-N
|
MW [Da] |
129.13
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM334256
Similarity: 0.7464
Similarity to MM334256
Tanimoto metric | 0.7464 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8548 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33085
Similarity: 0.7379
Similarity to MM33085
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104647
Similarity: 0.699
Similarity to MM104647
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more