Identifier: MM131401
2D Structure
3D Structure
Source:
General | |
Identifier | MM131401 |
SMILES |
N#CC(C=O)C(F)(F)F
|
InChIKey |
VMHCBPJEQXNHKU-UHFFFAOYSA-N
|
MW [Da] |
137.06
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116976
Similarity: 0.7922
Similarity to MM116976
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 119.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229843
Similarity: 0.77
Similarity to MM229843
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 151.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220806
Similarity: 0.6364
Similarity to MM220806
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.7778 |
MW: | 151.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more