Identifier: MM174182
2D Structure
3D Structure
Source:
General | |
Identifier | MM174182 |
SMILES |
CN(C=CF)C(=O)CF
|
InChIKey |
RHECNPKTSIPPLZ-UHFFFAOYSA-N
|
MW [Da] |
135.11
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35633
Similarity: 0.7426
Similarity to MM35633
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8523 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34726
Similarity: 0.7129
Similarity to MM34726
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8324 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270067
Similarity: 0.7014
Similarity to MM270067
Tanimoto metric | 0.7014 |
---|---|
Cosine metric | 0.8375 |
Dice metric | 0.8245 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more