Identifier: MM262092
2D Structure
3D Structure
Source:
General | |
Identifier | MM262092 |
SMILES |
C=CCC(C)OC(=O)CF
|
InChIKey |
GJMQALUMIKBPPT-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142079
Similarity: 0.7739
Similarity to MM142079
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135301
Similarity: 0.7478
Similarity to MM135301
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8557 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328759
Similarity: 0.7177
Similarity to MM328759
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8357 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+167 more