Identifier: MM71944
2D Structure
3D Structure
Source:
General | |
Identifier | MM71944 |
SMILES |
CCNCCN(C)C(C)=O
|
InChIKey |
JCALSDWHCDPSJK-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
MM419133
Similarity: 0.8602
Similarity to MM419133
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393004
Similarity: 0.8222
Similarity to MM393004
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.9024 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257888
Similarity: 0.8049
Similarity to MM257888
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8948 |
Dice metric | 0.8919 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more