Identifier: MM232280
2D Structure
3D Structure
Source:
General | |
Identifier | MM232280 |
SMILES |
CNCCCCC(C)(F)F
|
InChIKey |
ZQJUSARVSFJUKY-UHFFFAOYSA-N
|
MW [Da] |
151.2
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131449
Similarity: 0.8182
Similarity to MM131449
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152469
Similarity: 0.7532
Similarity to MM152469
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8679 |
Dice metric | 0.8593 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152470
Similarity: 0.7013
Similarity to MM152470
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8244 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more