Identifier: MM241804
2D Structure
3D Structure
Source:
General | |
Identifier | MM241804 |
SMILES |
CC(O)(CO)C(F)CCO
|
InChIKey |
BWLFEEXZIZFXSV-UHFFFAOYSA-N
|
MW [Da] |
152.17
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137483
Similarity: 0.8485
Similarity to MM137483
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40256
Similarity: 0.6894
Similarity to MM40256
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8161 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241887
Similarity: 0.6707
Similarity to MM241887
Tanimoto metric | 0.6707 |
---|---|
Cosine metric | 0.804 |
Dice metric | 0.8029 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more