Identifier: MM262404
2D Structure
3D Structure
Source:
General | |
Identifier | MM262404 |
SMILES |
CC(CF)CC(=O)CCF
|
InChIKey |
WBMVEXCIPUQLEO-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
MM245992
Similarity: 0.8242
Similarity to MM245992
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.9036 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328420
Similarity: 0.7912
Similarity to MM328420
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8834 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350066
Similarity: 0.7579
Similarity to MM350066
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
|
+381 more