Identifier: MM273581
2D Structure
3D Structure
Source:
General | |
Identifier | MM273581 |
SMILES |
CCC=C(CC)NC(C)=N
|
InChIKey |
DTETVYBULHFKRB-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150405
Similarity: 0.8154
Similarity to MM150405
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136050
Similarity: 0.7462
Similarity to MM136050
Tanimoto metric | 0.7462 |
---|---|
Cosine metric | 0.8638 |
Dice metric | 0.8546 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333292
Similarity: 0.74
Similarity to MM333292
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8506 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more