Identifier: MM130632
2D Structure
3D Structure
Source:
General | |
Identifier | MM130632 |
SMILES |
COC(C)(C)CC(C)F
|
InChIKey |
AZGDISKSFCIVRA-UHFFFAOYSA-N
|
MW [Da] |
134.19
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220627
Similarity: 0.7931
Similarity to MM220627
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226081
Similarity: 0.7863
Similarity to MM226081
Tanimoto metric | 0.7863 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8804 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220628
Similarity: 0.7419
Similarity to MM220628
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+724 more