Identifier: MM363168
2D Structure
3D Structure
Source:
General | |
Identifier | MM363168 |
SMILES |
CCC(F)CCCOC=O
|
InChIKey |
CWCBCNZSAAPDCI-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44927
Similarity: 0.8462
Similarity to MM44927
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291255
Similarity: 0.7391
Similarity to MM291255
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.85 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363172
Similarity: 0.7097
Similarity to MM363172
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8302 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more