Identifier: MM144134
2D Structure
3D Structure
Source:
General | |
Identifier | MM144134 |
SMILES |
O=CC(F)CCC(F)F
|
InChIKey |
KJAGGKJZTHXDDH-UHFFFAOYSA-N
|
MW [Da] |
140.1
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112782
Similarity: 0.7576
Similarity to MM112782
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254677
Similarity: 0.7333
Similarity to MM254677
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144131
Similarity: 0.641
Similarity to MM144131
Tanimoto metric | 0.641 |
---|---|
Cosine metric | 0.7816 |
Dice metric | 0.7813 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more