Identifier: MM261207
2D Structure
3D Structure
Source:
General | |
Identifier | MM261207 |
SMILES |
CCC(O)CC(F)CCF
|
InChIKey |
WYVOEBLZVPYKJX-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135070
Similarity: 0.8261
Similarity to MM135070
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261189
Similarity: 0.7835
Similarity to MM261189
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8786 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223078
Similarity: 0.781
Similarity to MM223078
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.877 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more