Identifier: MM258048
2D Structure
3D Structure
Source:
General | |
Identifier | MM258048 |
SMILES |
C#CC(C)CCNC(C)=O
|
InChIKey |
CXBFTJBVEWPQTB-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152886
Similarity: 0.7727
Similarity to MM152886
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297630
Similarity: 0.75
Similarity to MM297630
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309550
Similarity: 0.7273
Similarity to MM309550
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+535 more