Identifier: MM52807
2D Structure
3D Structure
Source:
General | |
Identifier | MM52807 |
SMILES |
CCNC(C)(C)C(N)=O
|
InChIKey |
FTKUJZVWJCGMRA-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54884
Similarity: 0.8704
Similarity to MM54884
Tanimoto metric | 0.8704 |
---|---|
Cosine metric | 0.9329 |
Dice metric | 0.9307 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57056
Similarity: 0.8468
Similarity to MM57056
Tanimoto metric | 0.8468 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.9171 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23751
Similarity: 0.8174
Similarity to MM23751
Tanimoto metric | 0.8174 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more