Identifier: MM297256
2D Structure
3D Structure
Source:
General | |
Identifier | MM297256 |
SMILES |
CC(C)N(C)C(=O)CCN
|
InChIKey |
UXDYQRVOQYFWII-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173010
Similarity: 0.7706
Similarity to MM173010
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8705 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62516
Similarity: 0.7179
Similarity to MM62516
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8388 |
Dice metric | 0.8358 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297401
Similarity: 0.7109
Similarity to MM297401
Tanimoto metric | 0.7109 |
---|---|
Cosine metric | 0.8311 |
Dice metric | 0.8311 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more