Identifier: MM178258
2D Structure
3D Structure
Source:
General | |
Identifier | MM178258 |
SMILES |
O=CCC(C=O)C=CF
|
InChIKey |
YLLZZEDYZBEQSI-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM379318
Similarity: 0.8261
Similarity to MM379318
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116278
Similarity: 0.7895
Similarity to MM116278
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178255
Similarity: 0.7647
Similarity to MM178255
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8667 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more