Identifier: MM68039
2D Structure
3D Structure
Source:
General | |
Identifier | MM68039 |
SMILES |
CCC(N)C(C)N(C)C=O
|
InChIKey |
PYXSTPXJIQUBHW-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66800
Similarity: 0.7778
Similarity to MM66800
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.875 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160043
Similarity: 0.728
Similarity to MM160043
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171961
Similarity: 0.688
Similarity to MM171961
Tanimoto metric | 0.688 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8152 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+192 more