Identifier: MM350066
2D Structure
3D Structure
Source:
General | |
Identifier | MM350066 |
SMILES |
CC(CF)C(=O)CCCF
|
InChIKey |
XQRFEKMNGONZOD-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172909
Similarity: 0.9176
Similarity to MM172909
Tanimoto metric | 0.9176 |
---|---|
Cosine metric | 0.9579 |
Dice metric | 0.9571 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262404
Similarity: 0.7579
Similarity to MM262404
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8623 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162385
Similarity: 0.7529
Similarity to MM162385
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more