Identifier: MM132699
2D Structure
3D Structure
Source:
General | |
Identifier | MM132699 |
SMILES |
CCCC(F)(F)C(C)=O
|
InChIKey |
FUYQCOSNPRCPNR-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235227
Similarity: 0.8318
Similarity to MM235227
Tanimoto metric | 0.8318 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9082 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222186
Similarity: 0.8018
Similarity to MM222186
Tanimoto metric | 0.8018 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
3,3-difluoropentan-2-one
Similarity: 0.764
Similarity to 3,3-difluoropentan-2-one
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8662 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more