Identifier: MM33148
2D Structure
3D Structure
Source:
General | |
Identifier | MM33148 |
SMILES |
C#CC(=C)NC(C)=O
|
InChIKey |
CXWURSVNZLBVRC-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43310
Similarity: 0.7872
Similarity to MM43310
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 119.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135943
Similarity: 0.7708
Similarity to MM135943
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142855
Similarity: 0.7327
Similarity to MM142855
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8457 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+367 more