Identifier: MM96576
2D Structure
3D Structure
Source:
General | |
Identifier | MM96576 |
SMILES |
CC=CC(F)F
|
InChIKey |
WPUUAHVUNJYCRY-UHFFFAOYSA-N
|
MW [Da] |
92.09
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97541
Similarity: 0.8571
Similarity to MM97541
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103514
Similarity: 0.8
Similarity to MM103514
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 128.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97109
Similarity: 0.7742
Similarity to MM97109
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more