Identifier: MM305974
2D Structure
3D Structure
Source:
General | |
Identifier | MM305974 |
SMILES |
CCCC=CN(C)C(C)=N
|
InChIKey |
HGQORUIWIPXECR-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163232
Similarity: 0.8627
Similarity to MM163232
Tanimoto metric | 0.8627 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9263 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292985
Similarity: 0.7788
Similarity to MM292985
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8757 |
Dice metric | 0.8756 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM424161
Similarity: 0.7636
Similarity to MM424161
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.866 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+539 more