Identifier: MM166418
2D Structure
3D Structure
Source:
General | |
Identifier | MM166418 |
SMILES |
CNC(=N)COCCO
|
InChIKey |
BHNKRWKQGODBDB-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291778
Similarity: 0.8242
Similarity to MM291778
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302207
Similarity: 0.8152
Similarity to MM302207
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.8982 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292105
Similarity: 0.7895
Similarity to MM292105
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more