Identifier: MM141555
2D Structure
3D Structure
Source:
General | |
Identifier | MM141555 |
SMILES |
OCC(O)CC(F)CF
|
InChIKey |
SIUOAKARGZCYRS-UHFFFAOYSA-N
|
MW [Da] |
140.13
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28872
Similarity: 0.747
Similarity to MM28872
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8552 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104150
Similarity: 0.7349
Similarity to MM104150
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226038
Similarity: 0.6975
Similarity to MM226038
Tanimoto metric | 0.6975 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8218 |
MW: | 158.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+688 more