Identifier: MM316969
2D Structure
3D Structure
Source:
General | |
Identifier | MM316969 |
SMILES |
CCN(C)CCC(=O)NC
|
InChIKey |
DUESDRCJGOVSCK-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144401
Similarity: 0.8214
Similarity to MM144401
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73809
Similarity: 0.8022
Similarity to MM73809
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8905 |
Dice metric | 0.8902 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304753
Similarity: 0.8
Similarity to MM304753
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8889 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more