Identifier: MM392849
2D Structure
3D Structure
Source:
General | |
Identifier | MM392849 |
SMILES |
O=C(O)C(CF)CCCF
|
InChIKey |
IWRGQADMNQMYPF-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179800
Similarity: 0.8684
Similarity to MM179800
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393060
Similarity: 0.7174
Similarity to MM393060
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.836 |
Dice metric | 0.8354 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306774
Similarity: 0.6875
Similarity to MM306774
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8164 |
Dice metric | 0.8148 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more