Identifier: MM239263
2D Structure
3D Structure
Source:
General | |
Identifier | MM239263 |
SMILES |
CCCNCC(C)(C)CC
|
InChIKey |
UDEOHTNBOANSQU-UHFFFAOYSA-N
|
MW [Da] |
143.27
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138139
Similarity: 0.9355
Similarity to MM138139
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227781
Similarity: 0.7945
Similarity to MM227781
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8855 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307799
Similarity: 0.7838
Similarity to MM307799
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8788 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+747 more