Identifier: MM26352
2D Structure
3D Structure
Source:
General | |
Identifier | MM26352 |
SMILES |
O=C(CO)CCF
|
InChIKey |
OPTSFOTYOATPNP-UHFFFAOYSA-N
|
MW [Da] |
106.1
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33896
Similarity: 0.7188
Similarity to MM33896
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108344
Similarity: 0.6765
Similarity to MM108344
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.807 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM32998
Similarity: 0.6571
Similarity to MM32998
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.7931 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+308 more