Identifier: MM236637
2D Structure
3D Structure
Source:
General | |
Identifier | MM236637 |
SMILES |
CC(CN=CN)CC(N)=O
|
InChIKey |
NWZNWLDZZAFMSN-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348509
Similarity: 0.6306
Similarity to MM348509
Tanimoto metric | 0.6306 |
---|---|
Cosine metric | 0.7741 |
Dice metric | 0.7735 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233930
Similarity: 0.6273
Similarity to MM233930
Tanimoto metric | 0.6273 |
---|---|
Cosine metric | 0.7719 |
Dice metric | 0.7709 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104259
Similarity: 0.5851
Similarity to MM104259
Tanimoto metric | 0.5851 |
---|---|
Cosine metric | 0.7649 |
Dice metric | 0.7383 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more