Identifier: MM52031
2D Structure
3D Structure
Source:
General | |
Identifier | MM52031 |
SMILES |
CC(=O)CCCN(C)C
|
InChIKey |
HCRLXYVAWDRFBV-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM258202
Similarity: 0.8493
Similarity to MM258202
Tanimoto metric | 0.8493 |
---|---|
Cosine metric | 0.9216 |
Dice metric | 0.9185 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91596
Similarity: 0.8065
Similarity to MM91596
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257887
Similarity: 0.7949
Similarity to MM257887
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more