Identifier: MM228090
2D Structure
3D Structure
Source:
General | |
Identifier | MM228090 |
SMILES |
CC(C)(CO)OCC(=N)N
|
InChIKey |
SYQJFFNHDYJBRB-UHFFFAOYSA-N
|
MW [Da] |
146.19
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
MM144379
Similarity: 0.8125
Similarity to MM144379
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340714
Similarity: 0.75
Similarity to MM340714
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8571 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130445
Similarity: 0.6979
Similarity to MM130445
Tanimoto metric | 0.6979 |
---|---|
Cosine metric | 0.8354 |
Dice metric | 0.8221 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more