Identifier: MM220631
2D Structure
3D Structure
Source:
General | |
Identifier | MM220631 |
SMILES |
CC(C)(C)NC(C)(C)CN
|
InChIKey |
JXAXXWMELIICNI-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130635
Similarity: 0.9825
Similarity to MM130635
Tanimoto metric | 0.9825 |
---|---|
Cosine metric | 0.9912 |
Dice metric | 0.9912 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130026
Similarity: 0.8772
Similarity to MM130026
Tanimoto metric | 0.8772 |
---|---|
Cosine metric | 0.9366 |
Dice metric | 0.9346 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138166
Similarity: 0.8525
Similarity to MM138166
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9204 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more