Identifier: MM224173
2D Structure
3D Structure
Source:
General | |
Identifier | MM224173 |
SMILES |
CCC(C=O)CC(C)(F)F
|
InChIKey |
SDFMIUHSRPBNOG-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222571
Similarity: 0.792
Similarity to MM222571
Tanimoto metric | 0.792 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8839 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130062
Similarity: 0.7524
Similarity to MM130062
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8674 |
Dice metric | 0.8587 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149745
Similarity: 0.7238
Similarity to MM149745
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more