Identifier: MM135350
2D Structure
3D Structure
Source:
General | |
Identifier | MM135350 |
SMILES |
O=C(CCF)CC(F)F
|
InChIKey |
QWEQOZFDLWMOFA-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
MM104437
Similarity: 0.8929
Similarity to MM104437
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130144
Similarity: 0.75
Similarity to MM130144
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8571 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33890
Similarity: 0.7143
Similarity to MM33890
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more