Identifier: MM315396
2D Structure
3D Structure
Source:
General | |
Identifier | MM315396 |
SMILES |
O=CCC(C(=O)O)C(F)F
|
InChIKey |
QPJGQAIIOZGIFV-UHFFFAOYSA-N
|
MW [Da] |
152.1
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306776
Similarity: 0.7114
Similarity to MM306776
Tanimoto metric | 0.7114 |
---|---|
Cosine metric | 0.8314 |
Dice metric | 0.8314 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308091
Similarity: 0.7047
Similarity to MM308091
Tanimoto metric | 0.7047 |
---|---|
Cosine metric | 0.8268 |
Dice metric | 0.8268 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306774
Similarity: 0.6623
Similarity to MM306774
Tanimoto metric | 0.6623 |
---|---|
Cosine metric | 0.7969 |
Dice metric | 0.7969 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more