Identifier: MM235708
2D Structure
3D Structure
Source:
General | |
Identifier | MM235708 |
SMILES |
CN(C)CCCCC(N)=O
|
InChIKey |
XVRUJWWPBQJJMF-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
MM152629
Similarity: 0.8529
Similarity to MM152629
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9235 |
Dice metric | 0.9206 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287038
Similarity: 0.7632
Similarity to MM287038
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8658 |
Dice metric | 0.8657 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364454
Similarity: 0.7436
Similarity to MM364454
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8529 |
Dice metric | 0.8529 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+626 more