Identifier: MM62018
2D Structure
3D Structure
Source:
General | |
Identifier | MM62018 |
SMILES |
NC(CF)CCF
|
InChIKey |
MYFYSGLCQREBNZ-UHFFFAOYSA-N
|
MW [Da] |
109.12
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63085
Similarity: 0.7895
Similarity to MM63085
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 91.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93573
Similarity: 0.7368
Similarity to MM93573
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 91.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98393
Similarity: 0.7083
Similarity to MM98393
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8293 |
MW: | 106.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more