Identifier: MM68719
2D Structure
3D Structure
Source:
General | |
Identifier | MM68719 |
SMILES |
CCCOC(C)(CN)CN
|
InChIKey |
WGVLBVHVEDVTPA-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138178
Similarity: 0.8395
Similarity to MM138178
Tanimoto metric | 0.8395 |
---|---|
Cosine metric | 0.9162 |
Dice metric | 0.9128 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139261
Similarity: 0.8395
Similarity to MM139261
Tanimoto metric | 0.8395 |
---|---|
Cosine metric | 0.9162 |
Dice metric | 0.9128 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346121
Similarity: 0.81
Similarity to MM346121
Tanimoto metric | 0.81 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.895 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+355 more