Identifier: MM334256
2D Structure
3D Structure
Source:
General | |
Identifier | MM334256 |
SMILES |
C=CC(=CC)NC(=O)CF
|
InChIKey |
RWZKZSQNLBMHJY-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142732
Similarity: 0.7464
Similarity to MM142732
Tanimoto metric | 0.7464 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8548 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150536
Similarity: 0.7391
Similarity to MM150536
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265867
Similarity: 0.6604
Similarity to MM265867
Tanimoto metric | 0.6604 |
---|---|
Cosine metric | 0.7963 |
Dice metric | 0.7955 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more