Identifier: MM339778
2D Structure
3D Structure
Source:
General | |
Identifier | MM339778 |
SMILES |
CNC(CN)COC(C)C
|
InChIKey |
AOWAXTPAHAWWIJ-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM455065
Similarity: 0.8261
Similarity to MM455065
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402159
Similarity: 0.7745
Similarity to MM402159
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8729 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71553
Similarity: 0.767
Similarity to MM71553
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8681 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more