Identifier: MM66038
2D Structure
3D Structure
Source:
General | |
Identifier | MM66038 |
SMILES |
CNC(COC)CN(C)C
|
InChIKey |
HNKLOFRPDDOZSD-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78611
Similarity: 0.7788
Similarity to MM78611
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8756 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149720
Similarity: 0.7732
Similarity to MM149720
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62155
Similarity: 0.7423
Similarity to MM62155
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8521 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more