Identifier: MM227956
2D Structure
3D Structure
Source:
General | |
Identifier | MM227956 |
SMILES |
CCC(C)(F)CCC(C)=O
|
InChIKey |
KTBNWSAXWSOEHG-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130398
Similarity: 0.7576
Similarity to MM130398
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138204
Similarity: 0.7172
Similarity to MM138204
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8353 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224810
Similarity: 0.6875
Similarity to MM224810
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8157 |
Dice metric | 0.8148 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more