Identifier: MM233832
2D Structure
3D Structure
Source:
General | |
Identifier | MM233832 |
SMILES |
CC(F)(CCF)COC=O
|
InChIKey |
RQFHCXNNZNDOTO-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
MM138265
Similarity: 0.7739
Similarity to MM138265
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58980
Similarity: 0.6449
Similarity to MM58980
Tanimoto metric | 0.6449 |
---|---|
Cosine metric | 0.7842 |
Dice metric | 0.7841 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362209
Similarity: 0.6296
Similarity to MM362209
Tanimoto metric | 0.6296 |
---|---|
Cosine metric | 0.7735 |
Dice metric | 0.7727 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more