Identifier: MM261189
2D Structure
3D Structure
Source:
General | |
Identifier | MM261189 |
SMILES |
CCCC(O)CC(F)CC
|
InChIKey |
YQGZRKRVWQDIRF-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261190
Similarity: 0.8764
Similarity to MM261190
Tanimoto metric | 0.8764 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9341 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261206
Similarity: 0.8736
Similarity to MM261206
Tanimoto metric | 0.8736 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9325 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261207
Similarity: 0.7835
Similarity to MM261207
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8786 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more