Identifier: MM228053
2D Structure
3D Structure
Source:
General | |
Identifier | MM228053 |
SMILES |
CC(=O)OCC(C)(F)CF
|
InChIKey |
NNMDDONQBNIHNS-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138268
Similarity: 0.7154
Similarity to MM138268
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8341 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130434
Similarity: 0.6992
Similarity to MM130434
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.823 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316754
Similarity: 0.6304
Similarity to MM316754
Tanimoto metric | 0.6304 |
---|---|
Cosine metric | 0.7767 |
Dice metric | 0.7733 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more