Identifier: MM281421
2D Structure
3D Structure
Source:
General | |
Identifier | MM281421 |
SMILES |
CCCN(C)C=NCCO
|
InChIKey |
UOZPUDQEILERAZ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96129
Similarity: 0.7848
Similarity to MM96129
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281420
Similarity: 0.7412
Similarity to MM281420
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8514 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423136
Similarity: 0.7126
Similarity to MM423136
Tanimoto metric | 0.7126 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8322 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more