Identifier: MM276309
2D Structure
3D Structure
Source:
General | |
Identifier | MM276309 |
SMILES |
C=C(C)OC(C=O)=C(N)N
|
InChIKey |
CUCGULIBFLRZDE-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44730
Similarity: 0.7686
Similarity to MM44730
Tanimoto metric | 0.7686 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180882
Similarity: 0.7603
Similarity to MM180882
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52851
Similarity: 0.7603
Similarity to MM52851
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more