Identifier: MM227771
2D Structure
3D Structure
Source:
General | |
Identifier | MM227771 |
SMILES |
CCC(F)(F)CCC(C)F
|
InChIKey |
WZIKLNGZXUITNN-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224658
Similarity: 0.92
Similarity to MM224658
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9584 |
Dice metric | 0.9583 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138105
Similarity: 0.8082
Similarity to MM138105
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227772
Similarity: 0.8052
Similarity to MM227772
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8921 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more