Identifier: MM261858
2D Structure
3D Structure
Source:
General | |
Identifier | MM261858 |
SMILES |
CCCC(F)CC(=O)CF
|
InChIKey |
URZZMTJXNMUAEX-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236563
Similarity: 0.8316
Similarity to MM236563
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9102 |
Dice metric | 0.908 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261859
Similarity: 0.7642
Similarity to MM261859
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8663 |
Dice metric | 0.8663 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245998
Similarity: 0.6923
Similarity to MM245998
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8182 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more