Identifier: MM376411
2D Structure
3D Structure
Source:
General | |
Identifier | MM376411 |
SMILES |
C#CC(F)C(CF)NC=O
|
InChIKey |
SWTHTKAFEQWFAW-UHFFFAOYSA-N
|
MW [Da] |
147.12
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172290
Similarity: 0.7698
Similarity to MM172290
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.8699 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51248
Similarity: 0.6475
Similarity to MM51248
Tanimoto metric | 0.6475 |
---|---|
Cosine metric | 0.8047 |
Dice metric | 0.786 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94279
Similarity: 0.587
Similarity to MM94279
Tanimoto metric | 0.587 |
---|---|
Cosine metric | 0.7406 |
Dice metric | 0.7397 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more