Identifier: MM355623
2D Structure
3D Structure
Source:
General | |
Identifier | MM355623 |
SMILES |
C=CCNC(C)CNC=O
|
InChIKey |
KIAFVEFOIZAJFI-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155792
Similarity: 0.8228
Similarity to MM155792
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291565
Similarity: 0.7582
Similarity to MM291565
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8625 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75637
Similarity: 0.7471
Similarity to MM75637
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8559 |
Dice metric | 0.8553 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more