Identifier: MM245854
2D Structure
3D Structure
Source:
General | |
Identifier | MM245854 |
SMILES |
C=CC(=N)NC(C)C(=C)C
|
InChIKey |
BURURHSXVOAMNQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133735
Similarity: 0.8217
Similarity to MM133735
Tanimoto metric | 0.8217 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9021 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329701
Similarity: 0.7626
Similarity to MM329701
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8665 |
Dice metric | 0.8653 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245686
Similarity: 0.7619
Similarity to MM245686
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8649 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+108 more