Identifier: MM226859
2D Structure
3D Structure
Source:
General | |
Identifier | MM226859 |
SMILES |
C=CC(=O)CC(C)(F)CC
|
InChIKey |
IGMIYXWMHIZNJZ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM39998
Similarity: 0.7344
Similarity to MM39998
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8468 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130757
Similarity: 0.7031
Similarity to MM130757
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8385 |
Dice metric | 0.8257 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233927
Similarity: 0.6912
Similarity to MM233927
Tanimoto metric | 0.6912 |
---|---|
Cosine metric | 0.8227 |
Dice metric | 0.8174 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more