Identifier: MM144000
2D Structure
3D Structure
Source:
General | |
Identifier | MM144000 |
SMILES |
NC(CF)CCC(F)F
|
InChIKey |
HZKGXRNWJBMLGP-UHFFFAOYSA-N
|
MW [Da] |
141.14
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224663
Similarity: 0.84
Similarity to MM224663
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 159.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94773
Similarity: 0.7778
Similarity to MM94773
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 123.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62957
Similarity: 0.7619
Similarity to MM62957
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 123.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+546 more