Identifier: MM163196
2D Structure
3D Structure
Source:
General | |
Identifier | MM163196 |
SMILES |
CC(C=CCO)C(=N)N
|
InChIKey |
CGGWCEILNUAURB-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108608
Similarity: 0.7528
Similarity to MM108608
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355752
Similarity: 0.7355
Similarity to MM355752
Tanimoto metric | 0.7355 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8476 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106032
Similarity: 0.6629
Similarity to MM106032
Tanimoto metric | 0.6629 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.7973 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more