Identifier: MM103056
2D Structure
3D Structure
Source:
General | |
Identifier | MM103056 |
SMILES |
CCCC(C)(F)C=O
|
InChIKey |
CCLFIBGOZVZHDD-UHFFFAOYSA-N
|
MW [Da] |
118.15
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41890
Similarity: 0.8205
Similarity to MM41890
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130675
Similarity: 0.8205
Similarity to MM130675
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138343
Similarity: 0.8
Similarity to MM138343
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more