Identifier: MM307029
2D Structure
3D Structure
Source:
General | |
Identifier | MM307029 |
SMILES |
C=C(C)N(CCC)C(C)=N
|
InChIKey |
ZTXQPAMVBPHCAO-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
MM389531
Similarity: 0.8239
Similarity to MM389531
Tanimoto metric | 0.8239 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.9035 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179970
Similarity: 0.7165
Similarity to MM179970
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8349 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160591
Similarity: 0.6875
Similarity to MM160591
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8157 |
Dice metric | 0.8148 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more