Identifier: MM239326
2D Structure
3D Structure
Source:
General | |
Identifier | MM239326 |
SMILES |
CCC(F)(F)COCCO
|
InChIKey |
RLJUGNNWQDSSJZ-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48457
Similarity: 0.7292
Similarity to MM48457
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239507
Similarity: 0.713
Similarity to MM239507
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8328 |
Dice metric | 0.8325 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239506
Similarity: 0.7105
Similarity to MM239506
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8309 |
Dice metric | 0.8308 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more