Identifier: MM375606
2D Structure
3D Structure
Source:
General | |
Identifier | MM375606 |
SMILES |
CCCC(CF)C(C)CN
|
InChIKey |
JLTDCTMKQIWKQK-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375591
Similarity: 0.8316
Similarity to MM375591
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.908 |
Dice metric | 0.908 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375602
Similarity: 0.7957
Similarity to MM375602
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8862 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196774
Similarity: 0.7931
Similarity to MM196774
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more