Identifier: MM362209
2D Structure
3D Structure
Source:
General | |
Identifier | MM362209 |
SMILES |
CC(CF)C(F)COC=O
|
InChIKey |
BWEVFBOMXPVJDS-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162070
Similarity: 0.7333
Similarity to MM162070
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402390
Similarity: 0.6422
Similarity to MM402390
Tanimoto metric | 0.6422 |
---|---|
Cosine metric | 0.7941 |
Dice metric | 0.7821 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362206
Similarity: 0.6378
Similarity to MM362206
Tanimoto metric | 0.6378 |
---|---|
Cosine metric | 0.7789 |
Dice metric | 0.7788 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more