Identifier: MM239676
2D Structure
3D Structure
Source:
General | |
Identifier | MM239676 |
SMILES |
CCCOCC(F)(F)C=O
|
InChIKey |
OYQGXBZZBDLHMM-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
MM138377
Similarity: 0.9043
Similarity to MM138377
Tanimoto metric | 0.9043 |
---|---|
Cosine metric | 0.9509 |
Dice metric | 0.9497 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28558
Similarity: 0.734
Similarity to MM28558
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8466 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257659
Similarity: 0.7327
Similarity to MM257659
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8457 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+136 more