Identifier: MM270703
2D Structure
3D Structure
Source:
General | |
Identifier | MM270703 |
SMILES |
CN(C)CC(F)=C(F)C#N
|
InChIKey |
QBGWMABLVLMIKM-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88159
Similarity: 0.6918
Similarity to MM88159
Tanimoto metric | 0.6918 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8178 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361989
Similarity: 0.6871
Similarity to MM361989
Tanimoto metric | 0.6871 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.8145 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136010
Similarity: 0.6721
Similarity to MM136010
Tanimoto metric | 0.6721 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8039 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+45 more