Identifier: MM25280
2D Structure
3D Structure
Source:
General | |
Identifier | MM25280 |
SMILES |
CC#CC=CF
|
InChIKey |
NQWCDBGSQZPUQI-UHFFFAOYSA-N
|
MW [Da] |
84.09
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28253
Similarity: 0.8966
Similarity to MM28253
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 96.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126850
Similarity: 0.8387
Similarity to MM126850
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 114.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23798
Similarity: 0.7692
Similarity to MM23798
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 70.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more