Identifier: MM160009
2D Structure
3D Structure
Source:
General | |
Identifier | MM160009 |
SMILES |
CC(C=O)C(C)C(F)F
|
InChIKey |
ZSVPTOYFVQHRJJ-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM234579
Similarity: 0.7717
Similarity to MM234579
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108102
Similarity: 0.7183
Similarity to MM108102
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35360
Similarity: 0.7042
Similarity to MM35360
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8392 |
Dice metric | 0.8264 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+429 more