Identifier: MM58075
2D Structure
3D Structure
Source:
General | |
Identifier | MM58075 |
SMILES |
COC(C)(C)CNC(C)=O
|
InChIKey |
QDGQGSDBUUFLEO-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43703
Similarity: 0.7672
Similarity to MM43703
Tanimoto metric | 0.7672 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8683 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130417
Similarity: 0.75
Similarity to MM130417
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250659
Similarity: 0.6794
Similarity to MM250659
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8103 |
Dice metric | 0.8091 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+263 more