Identifier: MM66332
2D Structure
3D Structure
Source:
General | |
Identifier | MM66332 |
SMILES |
CC1NC1(C)CN
|
InChIKey |
BYKDWUCPAITNKH-UHFFFAOYSA-N
|
MW [Da] |
100.17
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105352
Similarity: 0.783
Similarity to MM105352
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115165
Similarity: 0.7757
Similarity to MM115165
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.8737 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97757
Similarity: 0.7582
Similarity to MM97757
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8625 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more