Identifier: MM162877
2D Structure
3D Structure
Source:
General | |
Identifier | MM162877 |
SMILES |
CC(=O)C(C)OC=CF
|
InChIKey |
NLRCYYMEDBWIPO-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM353031
Similarity: 0.8034
Similarity to MM353031
Tanimoto metric | 0.8034 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.891 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393997
Similarity: 0.7176
Similarity to MM393997
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8356 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345940
Similarity: 0.6696
Similarity to MM345940
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8023 |
Dice metric | 0.8021 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more