Identifier: MM138105
2D Structure
3D Structure
Source:
General | |
Identifier | MM138105 |
SMILES |
CCC(F)(F)CCCF
|
InChIKey |
HLYPEGRNCAAJSH-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM227772
Similarity: 0.8939
Similarity to MM227772
Tanimoto metric | 0.8939 |
---|---|
Cosine metric | 0.9455 |
Dice metric | 0.944 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233733
Similarity: 0.8194
Similarity to MM233733
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227771
Similarity: 0.8082
Similarity to MM227771
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+610 more