Identifier: MM144027
2D Structure
3D Structure
Source:
General | |
Identifier | MM144027 |
SMILES |
CCC(F)CCC(F)F
|
InChIKey |
GEJDDTSWMCGMEJ-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
MM250483
Similarity: 0.8689
Similarity to MM250483
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224664
Similarity: 0.8154
Similarity to MM224664
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227772
Similarity: 0.803
Similarity to MM227772
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+572 more