Identifier: MM262026
2D Structure
3D Structure
Source:
General | |
Identifier | MM262026 |
SMILES |
C=CCC(F)CC(=O)CF
|
InChIKey |
UMVIAEZNJZJSKQ-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262024
Similarity: 0.7107
Similarity to MM262024
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8314 |
Dice metric | 0.8309 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261858
Similarity: 0.6807
Similarity to MM261858
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.81 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261859
Similarity: 0.675
Similarity to MM261859
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8077 |
Dice metric | 0.806 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more