Identifier: MM241921
2D Structure
3D Structure
Source:
General | |
Identifier | MM241921 |
SMILES |
C=COC(C)C(C)(N)CO
|
InChIKey |
RFUMBKPLWUDKAU-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62709
Similarity: 0.7778
Similarity to MM62709
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62235
Similarity: 0.6928
Similarity to MM62235
Tanimoto metric | 0.6928 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8185 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233139
Similarity: 0.6788
Similarity to MM233139
Tanimoto metric | 0.6788 |
---|---|
Cosine metric | 0.8093 |
Dice metric | 0.8087 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more