Identifier: MM250620
2D Structure
3D Structure
Source:
General | |
Identifier | MM250620 |
SMILES |
CCCC(F)CCC(C)=O
|
InChIKey |
SAFJTNQNVUHBOL-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144255
Similarity: 0.9437
Similarity to MM144255
Tanimoto metric | 0.9437 |
---|---|
Cosine metric | 0.9714 |
Dice metric | 0.971 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250621
Similarity: 0.7882
Similarity to MM250621
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8816 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254569
Similarity: 0.764
Similarity to MM254569
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8662 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+476 more