Identifier: MM394271
2D Structure
3D Structure
Source:
General | |
Identifier | MM394271 |
SMILES |
CC#CCN(CC)C(C)=O
|
InChIKey |
ATLFKEDTCVSUPU-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163084
Similarity: 0.8901
Similarity to MM163084
Tanimoto metric | 0.8901 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179929
Similarity: 0.8132
Similarity to MM179929
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305282
Similarity: 0.802
Similarity to MM305282
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8901 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more