Identifier: MM350282
2D Structure
3D Structure
Source:
General | |
Identifier | MM350282 |
SMILES |
CCN(C)C(=O)CCNC
|
InChIKey |
ASIZDDJLBXJPDB-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
MM173010
Similarity: 0.8842
Similarity to MM173010
Tanimoto metric | 0.8842 |
---|---|
Cosine metric | 0.9403 |
Dice metric | 0.9385 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62516
Similarity: 0.8155
Similarity to MM62516
Tanimoto metric | 0.8155 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8984 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73809
Similarity: 0.7677
Similarity to MM73809
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8686 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more