Identifier: MM292105
2D Structure
3D Structure
Source:
General | |
Identifier | MM292105 |
SMILES |
C=CNC(=N)COCCO
|
InChIKey |
FVDFHKSEJANIAW-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156407
Similarity: 0.8632
Similarity to MM156407
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292104
Similarity: 0.7961
Similarity to MM292104
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8865 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166418
Similarity: 0.7895
Similarity to MM166418
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more