Identifier: MM107168
2D Structure
3D Structure
Source:
General | |
Identifier | MM107168 |
SMILES |
COCC(F)CCF
|
InChIKey |
FGUHKXQOAYYCRJ-UHFFFAOYSA-N
|
MW [Da] |
124.13
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
MM155682
Similarity: 0.8056
Similarity to MM155682
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97892
Similarity: 0.7586
Similarity to MM97892
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 106.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155777
Similarity: 0.7532
Similarity to MM155777
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8679 |
Dice metric | 0.8593 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+779 more