Identifier: MM132131
2D Structure
3D Structure
Source:
General | |
Identifier | MM132131 |
SMILES |
N#CCC(=O)C(F)(F)F
|
InChIKey |
RDNQEPVYJCVARF-UHFFFAOYSA-N
|
MW [Da] |
137.06
Automatically obtained from RDkit software. |
LogP |
1.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108411
Similarity: 0.8052
Similarity to MM108411
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 119.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132088
Similarity: 0.6264
Similarity to MM132088
Tanimoto metric | 0.6264 |
---|---|
Cosine metric | 0.7709 |
Dice metric | 0.7703 |
MW: | 144.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223922
Similarity: 0.626
Similarity to MM223922
Tanimoto metric | 0.626 |
---|---|
Cosine metric | 0.7912 |
Dice metric | 0.77 |
MW: | 155.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more