Identifier: MM129883
2D Structure
3D Structure
Source:
General | |
Identifier | MM129883 |
SMILES |
CC(=N)N(C)C(C)(C)C
|
InChIKey |
MVSCAMWVYADPQP-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223819
Similarity: 0.7027
Similarity to MM223819
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181023
Similarity: 0.6932
Similarity to MM181023
Tanimoto metric | 0.6932 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8188 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308129
Similarity: 0.663
Similarity to MM308129
Tanimoto metric | 0.663 |
---|---|
Cosine metric | 0.7975 |
Dice metric | 0.7974 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more